[{"run_id":"20260906T231458-5fdd2fff","semester":"1272","observed_at":"2026-09-06 23:14:58.172943+00:00","record_version_id":"d2995428e433b2c3f24e748563f155453eccc6ca9c387eb7aed92408d9e93965","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"20260907T155543-ce3781c4","semester":"1272","observed_at":"2026-09-07 15:55:43.033547+00:00","record_version_id":"d2995428e433b2c3f24e748563f155453eccc6ca9c387eb7aed92408d9e93965","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-03b0bbb9723907cf3d1b41cf0bb34837dc398e42","semester":"1262","observed_at":"2025-04-16 05:20:33.104844+00:00","record_version_id":"b2c4f5891f0fb982b6ebd21bb6316a57a1d522c41919c3c7b955b79a0db6a22a","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-0837245627eb714ae6bb0375f7abe8f41042011f","semester":"1262","observed_at":"2025-04-16 05:20:33.104844+00:00","record_version_id":"b2c4f5891f0fb982b6ebd21bb6316a57a1d522c41919c3c7b955b79a0db6a22a","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-08c92e359bbbc110b0778b7e0b15d6f40000e6b1","semester":"1262","observed_at":"2025-08-21 07:05:14.730696+00:00","record_version_id":"1a5ca7ca8c8b5847b3ba665741da4dae725722dc0a7ad98d788bf070d2f0112f","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-0944d76440dc778fbb89626058c10451009ce9c6","semester":"1262","observed_at":"2025-05-21 03:36:18.194118+00:00","record_version_id":"ae3ad1f6f46b328c98da0fdece6f76caf099f6313817daa21cb2cb1bc9a6a8dd","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-0a7f4bce29c816ef4d3d71b4eb8a2a3e15e33cc1","semester":"1262","observed_at":"2025-06-18 20:04:02.695444+00:00","record_version_id":"a965debb35b0049b7b8ab35c479a26e5ef9b3c43d65fde45ee331bfb8f6854fd","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-0ab917f827a7de22ebdc1087114d377a31c4687b","semester":"1262","observed_at":"2025-05-22 02:11:02.531191+00:00","record_version_id":"d8a1d206a6c85789bccc13954e565d519c3163ecb9cd8b66549ae5971239b09a","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-0c40ecab4b6db9333d1f18aef816e3ee659e300c","semester":"1262","observed_at":"2025-05-25 18:02:34.797617+00:00","record_version_id":"e3e5aec3c9ce0abe113dfb7e64820789b0c9fa91f1dfd5b9dd09f337114e354f","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-0cb4d29a588ec7f11c7e00b7cf5dc3a0d23d0349","semester":"1266","observed_at":"2026-01-22 01:00:26.555427+00:00","record_version_id":"cc0ce4b24dd770a2b337410e241f776421a7ff6ee321e713ab9cec63d49436a1","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-11c30ec39e91498cbfcf3a923c53a4b03e387280","semester":"1262","observed_at":"2025-07-20 04:58:26.847117+00:00","record_version_id":"d69ca7522155c7ba032618c0647f5dd332a1821c84a3c80bec7f6d5ba3e10a31","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-13cd500edf2587e9a3428f326253738fbea965ea","semester":"1264","observed_at":"2025-12-14 04:50:04.653658+00:00","record_version_id":"10f16c76220d2a29adf416a6485f69fe3e5ffbf594e2ff18d35781c08128aa94","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-1da08b2de39f05e6bc877c189fc2fd6eeda563f5","semester":"1262","observed_at":"2025-07-01 00:03:56.707251+00:00","record_version_id":"d1d344501f5e2f19a11b74e17a5c8b3b27f9ec3ed07dc9c5fb537421c15375b6","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-2031af47efe133b0e7877f433286ff07385afc41","semester":"1262","observed_at":"2025-07-02 20:16:45.749584+00:00","record_version_id":"2e06dfd59b3e4be11f0e78b1adfbb0412b4d1b136d6997f2b3e05d0989976ddf","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-238eba6f32fbc30407f616dd0628ff02a2a824dd","semester":"1262","observed_at":"2025-08-17 05:15:07.788352+00:00","record_version_id":"c1e70f1649cdeae600403a54a925043ce739926c9ce6c24187ed1be2ea966320","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-25f0ff56bc4d80f8a8afa1a0bcce8dae6fddb5e5","semester":"1262","observed_at":"2025-05-25 17:20:25.942090+00:00","record_version_id":"11a4ff71316d4484ea5a399cb83f860773727b317fcaaa0dfe2f1c3a8cdc42aa","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-2923f91826ce253b7aeefa9f75b4a39fe4c80ff0","semester":"1262","observed_at":"2025-08-10 05:10:25.938416+00:00","record_version_id":"c15a2f0625a531053f8459d9e6c954dce6b50915854a0b2f72d28d212aaf8d86","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-2a05214a4023e0157fa6f7d188c85308f714176c","semester":"1262","observed_at":"2025-09-07 04:56:38.255315+00:00","record_version_id":"71624b2982a5beab240b233a2d9f2f107478c5e21b06dfe1b0e18b6a4cf88460","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-2b1b8e39131de92b94620b25c5bbb25690efed4c","semester":"1262","observed_at":"2025-06-01 07:54:53.913454+00:00","record_version_id":"178a75a3e5470b86ed4170d1f10b7b3d871611d5f81d29f04a5833fbd30f469b","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-33a1225644e5a5855d60f66e65413946e72fedf4","semester":"1262","observed_at":"2025-06-22 01:52:05.152650+00:00","record_version_id":"856f29f82d8aca982acb302f87e05cb7d55436b0b74005dac72695c7c3319509","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-3b89c83dbf5208e13756184de1f2b2d0c09af35f","semester":"1262","observed_at":"2025-06-30 06:40:10.235522+00:00","record_version_id":"9572fd6130809ec116e66fbc7443ef36fd77621690182f2b982ebc63126b2525","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-3c3eebf7f35c39364b445a2fa5a112ce28dbb4a1","semester":"1262","observed_at":"2025-06-01 17:03:59.062985+00:00","record_version_id":"5104caceb806a68df6b45706d3c8386493a2f3dabeb954b36a5f3138b4ad36b4","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-3fa4dd71391f1c9cf4ab2216680bbc428689f92d","semester":"1262","observed_at":"2025-05-25 01:15:58.180530+00:00","record_version_id":"51e5f3c6d4b9f80b869fe15db3a94ae13b919273ddf1cd939948db6b96cde898","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-4040aa216da722a34483f68fc1e129ea571ae08d","semester":"1262","observed_at":"2025-06-01 07:27:39.695506+00:00","record_version_id":"09ab2141ac90e6ea4fb4b2e80d44f18b12ff66549421b9684dbaa4bf6a39d4b7","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-454d53cd690294459f8ad0793cc3ed562060e56c","semester":"1262","observed_at":"2025-05-25 01:34:00.536004+00:00","record_version_id":"dd60af9872146359db37214aa50c08d15d424fb4ef1f51b394153a2340778b17","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-486f091e051fdb4ccdb80ee7b4fb0a5814510324","semester":"1264","observed_at":"2025-11-16 05:32:31.273726+00:00","record_version_id":"0aa4fc906536e163f69bcce8ff3ab068de4d7d0bc1c6e8ffc9e6bad32a767927","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-50393cfc5fd5598d4f4731ef1919f2ff53af07d9","semester":"1262","observed_at":"2025-06-30 06:05:57.438846+00:00","record_version_id":"58466ef3686e727912f4a266037fae6ccdbe4c7ea8ac24617b062ae4628058c3","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-50f6947786b208c800db8bbd0cec84a8f0f187d2","semester":"1262","observed_at":"2025-06-02 03:49:42.915428+00:00","record_version_id":"95e27664bdc2c008a35287f54c93787186d39e0978322d7873cf66a8c302fe33","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-51d86ed4082dced3803c295419b0ec8440942016","semester":"1264","observed_at":"2025-11-12 04:50:41.141307+00:00","record_version_id":"90155af938631ec597ac5ab0d8d55110042fa350289cd33df2fb217ffc3237da","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-53101bd1c10db0d00d094e4c9154d4c244ff23d9","semester":"1262","observed_at":"2025-10-05 04:58:05.366968+00:00","record_version_id":"d8208cfa4ffe22e6d70b956ae00b86a7885db6802a46461ff7640b0a56630764","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-58751151c564e11c5cb8aedd3a2d3527c22f73eb","semester":"1262","observed_at":"2025-06-01 06:59:01.536576+00:00","record_version_id":"797d9ab910980fa277befea7957e670f312a1dbf01fd781dd1ff385f2bdec301","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-5c4c8d3701a333ba4ddadef7d0b5dde8440fcdf0","semester":"1262","observed_at":"2025-06-01 01:57:51.256704+00:00","record_version_id":"d0008ee4bb48fcb9b803f5581cb083288fcb3038eb117d37fd19132cb7eed5c1","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-5d20d9f81651d3c83fcaa2fd10870ce6e5d5a685","semester":"1262","observed_at":"2025-05-21 16:48:48.484741+00:00","record_version_id":"b57eaeabfdc318d598f7d0628ff59084f983ab5052c687415ed3c89a0cb4aa12","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-5feaebf2ab37051c86ad360cc0fa0d7e0e2ea295","semester":"1262","observed_at":"2025-05-24 15:58:23.378859+00:00","record_version_id":"ea5069af4f280cb942f9a41373e72157f10cbf6ed58138badd6da5a853d53214","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-60949965544fce098cc006354e201149005fb77b","semester":"1264","observed_at":"2025-10-26 05:07:14.077864+00:00","record_version_id":"89ec8168e7bcc4c51bb63d86ebc54e1f1fbdbb0dd8b9654e139ef83961ed8ef6","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-639225ac3addf8522f1d30cb4fe26054ea7f8c49","semester":"1262","observed_at":"2025-06-01 08:14:42.497608+00:00","record_version_id":"60eef305d0aa0a4787daa491d113eff7e850864b3b8332b6fcaf8fe6efd63b1e","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-64093b17b3a9c67a41aa33eb37adb53ec38df714","semester":"1262","observed_at":"2025-05-22 02:11:02.531191+00:00","record_version_id":"6b21594f5ed848ca7ebaa7d8f5094e788c0e36576e011bdc2121f0a19645ec63","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-6885b56099f55e08aa0205546369fb0381d50e13","semester":"1262","observed_at":"2025-07-13 04:59:22.367394+00:00","record_version_id":"0f6d9a28c0b4bcedc74b0af56cc0d781a8444fa00b8cc54e66f0595a982caa39","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-69d4b2b16e8268f75b6390b3a0e2ce8bf73999da","semester":"1262","observed_at":"2025-06-30 03:21:29.925498+00:00","record_version_id":"3e4c82353e35e7e8b5628f2427bb7ea4276e96805976ef3afd49b90e4d0dbe36","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-6b29c3e0673b2f9a736d2363db5409e03d5b3ed4","semester":"1264","observed_at":"2025-12-03 12:33:41.418072+00:00","record_version_id":"3e01523e6ef8c4bd30367a4deb06bd475de41fc362433bda01e72f27a3e7d94a","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-73259984748de484976ef2ad56ad7ab3d4cb4518","semester":"1262","observed_at":"2025-06-26 08:27:56.461216+00:00","record_version_id":"500b5788e970edac30c7101c9e8ed4340e1c3cd81de05c102df78e5f79d0b21d","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-741602fbc6252c232a0b9e6bc1a9ae3101625f5a","semester":"1262","observed_at":"2025-06-30 22:49:32.522034+00:00","record_version_id":"a0399ccf9989838aecd9b539386fa695444ed8229cc603e64aecf01e9ed10eec","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-7774f45558276ec29bf626e58fffb4a27bdbb2a9","semester":"1264","observed_at":"2025-11-01 11:49:36.359151+00:00","record_version_id":"7669ec923be15b765bf9db27fb71a9d5624b5ed840c234f867740b889bc891e7","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-7ab7c5e783fc8ebef8b8ee8cea019ee37a72ce74","semester":"1262","observed_at":"2025-09-28 04:58:07.340658+00:00","record_version_id":"76543d42590c60623a65bbc6826378928e80b6d7938740e581347346bd48b577","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-7b2f22d83ea05055ab90dcb77dc802382cccc6f7","semester":"1262","observed_at":"2025-05-21 17:56:46.096741+00:00","record_version_id":"e902386861a38a853ffda55c70220dc7473e6ebcbe622d5042e48382e45b3763","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-7ca1175502be18eb51f7b016818a884a43fd4ebb","semester":"1262","observed_at":"2025-07-29 06:28:23.644795+00:00","record_version_id":"b079f150d4c7f071d4988aa5393e49de55662ab4b82f4f4f8e089bd2e35feac9","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-7d8cee5e42602ad9ba5dc0322085af2fa0dffaac","semester":"1262","observed_at":"2025-05-22 01:15:19.291664+00:00","record_version_id":"49a24b3ea8f1554c4fe941a9eb87a6b6c64803c319e2b689f2370d607f7ee603","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-81a0d6a7f668c98c59bd05fa988aa079c5ad1f68","semester":"1262","observed_at":"2025-05-31 07:49:50.419452+00:00","record_version_id":"74718bd05b2d0604a18d0450ba0957ca13384c02ff3e6154343fac5f2c912f5b","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-82f31c08c746a214872494cde6ecaeb9330441b4","semester":"1262","observed_at":"2025-06-17 21:26:08.547156+00:00","record_version_id":"565b770bf1fbec8a57331f7a5025e8b78c89ae78fccc408a600e95ca6f3b7228","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-84c248343c5a99ab42c5616c594812a5e3e31cbb","semester":"1262","observed_at":"2025-07-04 06:00:07.487827+00:00","record_version_id":"3514c3bfd7504179e384c2ebb06ae38d561bbd47da3230b34dff2d5c93a0fd95","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-86334e7275e315853287e8580c35456c68df800b","semester":"1262","observed_at":"2025-05-22 06:53:03.336354+00:00","record_version_id":"965ccd33ca6ff56282966f262bd421e028e4fdee0d11bf368165266f0ff57ad9","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-8686dc1664f93a6c05f50321410961b39b12f91b","semester":"1262","observed_at":"2025-05-28 10:17:41.595894+00:00","record_version_id":"327cbb49d50767fc7eb90d887257e7bdc5fc33af14fb5714b8dbbd79b8c6e52d","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-86d941366886c9a14a2581c04e20d0bdd25e1b02","semester":"1262","observed_at":"2025-08-31 04:54:14.656039+00:00","record_version_id":"4d8a94ebbc48045c5fa69168a6196ae037b7a6fb77b1c952bd57bc36c4fe8a56","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-8ba1d2e6cfbb1525b4f9f769ec164fb6ad0f237a","semester":"1262","observed_at":"2025-06-02 05:22:45.010398+00:00","record_version_id":"3bc24ed5d2d1f8c2f46b7bd46125271e3982045dfdc68c59fadc03de34a61fb3","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-90e5aa456689a3b222016c05c319bbcd0bddd453","semester":"1262","observed_at":"2025-05-25 02:00:10.037905+00:00","record_version_id":"8128e698184766369a2c1ffec1841ccab5ae1eaadbbf143d89fa4f3aa9d7e2b6","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-92d960aa7e4cd6e4c9ac8b2e232092904038e9e4","semester":"1262","observed_at":"2025-06-08 01:50:46.451351+00:00","record_version_id":"c1a86f16af61242d289b51c2e8efe05afe8e3ccc75aa03ec5303c3df37b884de","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-94002ae588a8f71eca6d64105f2e603e8587293b","semester":"1262","observed_at":"2025-05-21 09:01:16.021508+00:00","record_version_id":"c7b6097cd4e706d2da62706d7f87354322b3728e9beaac5eaa2eb2d82d53d754","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-9dd575e013c5c6e000ab3ad2d1288cc1dd9c96dc","semester":"1264","observed_at":"2025-12-21 04:47:46.589081+00:00","record_version_id":"731b9d3c1496cce59b1f851b4fc99ca61fe1e9202e6e36cb2bb98c531dc41a64","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-a1ea26ed78cbd6e94bc3221e50a6ed9b6bf43871","semester":"1262","observed_at":"2025-05-25 09:16:55.180581+00:00","record_version_id":"9e1780a07671ca015c927638a651ae4ff73608ee27f70d9fa024836db9ae2065","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-a76a3505853d5ea9c13bb98472b87361d469e2ee","semester":"1262","observed_at":"2025-05-28 18:03:41.793846+00:00","record_version_id":"0db466cf4b4595f1dcff37656a7e5a393820c747f85ba40260d91e5273c04256","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-b285d591f6acf3aa1910e02edc297664db86eb8c","semester":"1262","observed_at":"2025-06-10 22:48:22.460295+00:00","record_version_id":"6e3c7eec9f3c1e33dd2145b67a47510d5aeeb1582d7544fcfe3f054a6f52f40c","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-b79af756e4f00ba98231feb859ed8e98239eb811","semester":"1262","observed_at":"2025-05-22 02:47:56.931581+00:00","record_version_id":"1b4d39c95fa9c1f68f819d2c363d183b6dfb0e60a2cd90b5fe889a37f92b38ba","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-b89e05b94730c6471439082d9279c0a834a4aeec","semester":"1262","observed_at":"2025-08-26 20:25:42.325239+00:00","record_version_id":"9231837748549c913b10418f8304ff217fb26691e172d9ec184129dc3ca4ffe5","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-b9279a12d1f2688df9e556183c94d41a89e431dc","semester":"1262","observed_at":"2025-07-06 01:49:47.203835+00:00","record_version_id":"4841784109ebeea3dd6296fa4162022deae1a2a6e571d08217968851029738f5","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-bbdc905e96cc681a5e9a8b02c795b682206e36d1","semester":"1262","observed_at":"2025-06-25 08:02:45.445730+00:00","record_version_id":"8f60c6f1ea9376ba9124158b44be73939d39dd844fe927bf9d2e06214e4c53bc","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-bde225b5243a13d81827aa173e39c78a652b54a0","semester":"1262","observed_at":"2025-05-23 07:22:33.219345+00:00","record_version_id":"ef3f82ff92821ff093b27eb748618e503ed9aed9bed2f4aebcf8d995cc34b40e","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-c1fac4cbfde737f4f4ac02cdf15e6f5a9b5b676d","semester":"1262","observed_at":"2025-05-22 01:15:19.291664+00:00","record_version_id":"49a24b3ea8f1554c4fe941a9eb87a6b6c64803c319e2b689f2370d607f7ee603","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-c6b62be45f8a13cba109ef2a7741b9cd9a6b8272","semester":"1262","observed_at":"2025-08-24 08:48:09.035112+00:00","record_version_id":"23c44dd2f7bd596faa5ba3b78595cee30c0700691c864b84a7b501d0ecd1392e","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-cc83f62cb6db61f39320916d819ad48ce55cd96d","semester":"1262","observed_at":"2025-05-22 00:45:35.735230+00:00","record_version_id":"8e7233c50bce56ca7833fa02c165a88eb2a274c1f506e08c3daea7239074fe62","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-d33818a01b6b4c5e2902e704da6e5b713742d4dc","semester":"1262","observed_at":"2025-10-13 10:46:24.251475+00:00","record_version_id":"37d3ee6b0546f4c24596cc3a46dc889b9456def1b8d17dcc1f1edf4859c63e05","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-d3c17db9832d3064916046caf891dd23f10b1bb9","semester":"1262","observed_at":"2025-08-26 11:30:42.288639+00:00","record_version_id":"d2fb50c4c08900ef2bd93c8ac485fc2a5753756804d8a3f1d914f63f062e0a51","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-d4ee226dc44268e9b6767fb9f5f20343322f494b","semester":"1262","observed_at":"2025-06-15 01:52:23.911697+00:00","record_version_id":"f0622798772a7991ce522265e3418331d768194b631a79a106590bfc80f3011a","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-d8f9fc7f136e2033556d9d65bbdbdf33425dbdc9","semester":"1262","observed_at":"2025-05-28 16:48:12.400438+00:00","record_version_id":"f6aa28c2ee767b3d0cc3d8c2f24cdd7f7b47b5fcd5b312662b1e9d7c22f9ee1d","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-dbbc9739c616c3846b2e796e00a36fa41225f7d8","semester":"1262","observed_at":"2025-06-01 17:47:19.325144+00:00","record_version_id":"b3da8e73bf7e2dc323d37afa09f3e2f7fa624abfbedaaaeba2cef31e48a9ec38","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-dbe5f2d24b48c3177297a3d69c553cc9d1194bac","semester":"1262","observed_at":"2025-09-14 05:00:27.366070+00:00","record_version_id":"807d93668ddbf32a52fc15135635019f206d6beb04f8e88a75a46e4bc97a53a0","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-dd357dc2758e9e282c30988a527ce37de92593b9","semester":"1264","observed_at":"2025-10-19 01:39:41.951404+00:00","record_version_id":"24307a203f42565c2efb86985eb5b8d323780844f438d9211f11a3cbce1cd506","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-de74de559e409a3fe668685e28043b888d2e6841","semester":"1262","observed_at":"2025-06-27 07:38:50.882897+00:00","record_version_id":"1a326112579f1bd86cbbe1ae38433d03f6a849216117736db93819d33d5d9631","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-deca7188cf536ade3203cd88b52a45e92a059617","semester":"1262","observed_at":"2025-06-27 00:37:46.087071+00:00","record_version_id":"e9488e8c7bab7889ae015b720ae337bfacb3c5a5609d7667bd57a67486f211c3","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-df60fa9ac3931c5612b0fa641b7a6f5fbec86fab","semester":"1262","observed_at":"2025-05-24 06:36:37.554678+00:00","record_version_id":"7d4a59bc11d68d1169646350f618183ffa868db29a9163bf001e4c779f178dc7","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-e339da2d849aaf8bb4dceca07a84728af23cf755","semester":"1262","observed_at":"2025-07-23 08:49:22.748925+00:00","record_version_id":"fd6f579be89f231dcc97aa4a8c1d2628e6244b5c2bd5808ff689a5ffa2586254","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-e934b1784835f5d36ae9b7ef0992b11e72c39142","semester":"1262","observed_at":"2025-06-01 06:21:25.219533+00:00","record_version_id":"8a10d84f3ab97a124a53839f6fbc794408fc2084e3e4f0a9d38c5f1021d9d077","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-ef471690c082448deebd2687eab84b0b78813c36","semester":"1262","observed_at":"2025-06-29 01:47:56.317645+00:00","record_version_id":"434efe41e7bc35abb8843ed4f08ec3782c3b104765ace8333ec68f95ad0b574d","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-efc4e8e2cd7c3f68e059a308990c00c77c7611eb","semester":"1264","observed_at":"2025-10-16 05:48:13.935141+00:00","record_version_id":"5c8db6bb3885c8bd0ab8c7322b3a2316f1dc84474db4e9b5d2a330ca86011863","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"},{"run_id":"legacy-f18b7749725097d41f69c60779ff38cf073b93b3","semester":"1262","observed_at":"2025-05-21 19:52:03.259353+00:00","record_version_id":"daf8d9c1e918863a4eedc28e109eb4e537f5712fb2b51bcc301006495b30a7e8","course_id":"MS&E 760","course_uid":"course_d187e30ae2700c4903efe0b3","catalog_version_id":"33258256892b0159b6cda7990ff21e0c97854143421dbe680a23d07ee03b9a47","course_number":760,"subjects":["MS&E"],"title":"MOLECULAR MODELING OF MATERIALS","description":"Hands-on experience in modern tools of atomic and molecular modeling, including density functional theory, interatomic potentials, and molecular dynamics. Select additional/advanced techniques like high-throughput calculations, (Kinetic) Monte Carlo, accelerated molecular dynamics, and machine learning.","requirements_text":"Graduate/professional standing"}]