Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Chemprop | 1,405 | 3 months ago | 13 | August 01, 2023 | 61 | other | Python | |||
Message Passing Neural Networks for Molecule Property Prediction | ||||||||||
Tdc | 889 | 4 | 4 months ago | 32 | January 27, 2023 | 34 | mit | Jupyter Notebook | ||
Therapeutics Data Commons: Artificial Intelligence Foundation for Therapeutic Science | ||||||||||
Moses | 730 | 5 months ago | 26 | mit | Python | |||||
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models | ||||||||||
Megnet | 444 | a year ago | 21 | bsd-3-clause | Jupyter Notebook | |||||
Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals | ||||||||||
Tensormol | 190 | 6 years ago | 1 | November 08, 2017 | 16 | gpl-3.0 | Python | |||
Tensorflow + Molecules = TensorMol | ||||||||||
Moleculekit | 183 | 1 | 3 months ago | 187 | January 10, 2024 | 9 | other | Python | ||
MoleculeKit: Your favorite molecule manipulation kit | ||||||||||
Torsional Diffusion | 183 | 6 months ago | 6 | mit | Python | |||||
Implementation of Torsional Diffusion for Molecular Conformer Generation (NeurIPS 2022) | ||||||||||
Awesome Chemistry Datasets | 150 | 5 months ago | 17 | cc0-1.0 | ||||||
overview of datasets for ML in chemistry | ||||||||||
Gcnn_keras | 94 | 2 | 3 months ago | 26 | November 29, 2023 | 10 | mit | Jupyter Notebook | ||
Graph convolutions in Keras with TensorFlow, PyTorch or Jax. | ||||||||||
Neuralogic | 84 | 4 months ago | 2 | February 23, 2022 | mit | Java | ||||
Deep relational learning through differentiable logic programming. |