Eipgen / Neural-Network-Models-for-Chemistry

A collection of Nerual Network Models for chemistry

Date Created 2022-05-23 (2 years ago)

Commits 251 (last one 14 days ago)

Stargazers 117 (0 this week)

Watchers 5 (0 this week)

Forks 17

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RepositoryStats indexes 632,768 repositories, of these Eipgen/Neural-Network-Models-for-Chemistry is ranked #275,530 (56th percentile) for total stargazers, and #323,896 for total watchers.

Eipgen/Neural-Network-Models-for-Chemistry is also tagged with popular topics, for these it's ranked: deep-learning (#4,809/8812), neural-networks (#439/758), chemistry (#89/187), computational-chemistry (#45/109)

Other Information

Eipgen/Neural-Network-Models-for-Chemistry has Github issues enabled, there is 1 open issue and 1 closed issue.

There have been 5 releases, the latest one was published on 2024-07-17 (8 months ago)

All Topics

dft qm-mm charge models chemistry deep-learning neural-networks semiempirical-methods computational-chemistry machine-learning-molecular-force-field machine-learning-density-functional-theory

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251 commits on the default branch (main) since jan '22

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updated: 2025-03-22 @ 11:30am, id: 495286568 / R_kgDOHYV5KA