aksub99 / molecular-vae

Pytorch implementation of the paper "Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules"

Date Created 2019-05-19 (5 years ago)

Commits 68 (last one 3 years ago)

Stargazers 59 (0 this week)

Watchers 5 (0 this week)

Forks 14

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RepositoryStats indexes 534,880 repositories, of these aksub99/molecular-vae is ranked #387,298 (28th percentile) for total stargazers, and #317,334 for total watchers. Github reports the primary language for this repository as Jupyter Notebook, for repositories using this language it is ranked #9,601/14,941.

aksub99/molecular-vae is also tagged with popular topics, for these it's ranked: python (#16,007/20457), deep-learning (#6,116/7826), machine-learning (#5,775/7374), pytorch (#4,331/5590), natural-language-processing (#1,063/1318), jupyter-notebook (#444/568), chemistry (#128/163)

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python pytorch chemistry deep-learning drug-discovery cheminformatics jupyter-notebook machine-learning materials-science molecular-structures materials-informatics variational-autoencoder natural-language-processing

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updated: 2024-05-16 @ 11:37am, id: 187498188 / R_kgDOCyz-zA