Tucan
A molecular identifier and descriptor for all domains of chemistry.
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| 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 | ||||||||||
| Moleculargraph.jl | 177 | 4 months ago | 17 | mit | Julia | |||||
| Graph-based molecule modeling toolkit for cheminformatics | ||||||||||
| Kgcn | 105 | 9 months ago | 4 | other | Python | |||||
| A graph-based deep learning framework for life science | ||||||||||
| Molecules | 64 | 7 years ago | mit | JavaScript | ||||||
| chemical graph theory library for JavaScript | ||||||||||
| Geo Gcn | 35 | 2 years ago | 3 | mit | Python | |||||
| The official implementation of the SGCN architecture. | ||||||||||
| Tucan | 20 | 4 months ago | 19 | gpl-3.0 | Python | |||||
| A molecular identifier and descriptor for all domains of chemistry. | ||||||||||
| Aqml | 14 | 2 years ago | mit | Python | ||||||
| Amons-based quantum machine learning for quantum chemistry | ||||||||||
| Graphdot | 8 | 2 years ago | other | Python | ||||||
| Primary repo at https://gitlab.com/yhtang/graphdot | ||||||||||
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