Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Rdkit | 2,323 | 21 | 3 months ago | 43 | October 25, 2022 | 938 | bsd-3-clause | HTML | ||
The official sources for the RDKit library | ||||||||||
Tdc | 889 | 4 | 4 months ago | 32 | January 27, 2023 | 34 | mit | Jupyter Notebook | ||
Therapeutics Data Commons: Artificial Intelligence Foundation for Therapeutic Science | ||||||||||
Dgl Lifesci | 558 | 4 | a year ago | 17 | December 21, 2022 | 25 | apache-2.0 | Python | ||
Python package for graph neural networks in chemistry and biology | ||||||||||
Thermo | 517 | 3 | 12 | 6 months ago | 59 | September 17, 2023 | 8 | mit | Python | |
Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL) | ||||||||||
Awesome Cheminformatics | 473 | a year ago | 14 | |||||||
A curated list of Cheminformatics libraries and software. | ||||||||||
Cdk | 453 | 19 | 69 | 3 months ago | 17 | August 21, 2023 | 31 | lgpl-2.1 | Java | |
The Chemistry Development Kit | ||||||||||
Datamol | 427 | 14 | 3 months ago | 82 | December 09, 2023 | 6 | apache-2.0 | Python | ||
Molecular Processing Made Easy. | ||||||||||
Asciimol | 341 | a year ago | 13 | May 30, 2022 | bsd-2-clause | Python | ||||
Curses based ASCII molecule viewer for terminals. | ||||||||||
Chembl_webresource_client | 303 | a year ago | 1 | May 28, 2022 | 23 | other | Python | |||
Official Python client for accessing ChEMBL API | ||||||||||
Avogadrio | 248 | 3 years ago | 16 | mit | JavaScript | |||||
Worship your favorite molecule by setting it as your wallpaper. |