Eipgen / Neural-Network-Models-for-Chemistry

A collection of Nerual Network Models for chemistry

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

Commits 225 (last one a day ago)

Stargazers 96 (4 this week)

Watchers 3 (0 this week)

Forks 14

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Ranking

RepositoryStats indexes 589,162 repositories, of these Eipgen/Neural-Network-Models-for-Chemistry is ranked #299,927 (49th percentile) for total stargazers, and #424,452 for total watchers.

Eipgen/Neural-Network-Models-for-Chemistry is also tagged with popular topics, for these it's ranked: deep-learning (#5,140/8439), neural-networks (#456/721), chemistry (#93/175), computational-chemistry (#50/105)

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 (4 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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225 commits on the default branch (main) since jan '22

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updated: 2024-12-03 @ 12:29pm, id: 495286568 / R_kgDOHYV5KA