Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Megnet | 444 | a year ago | 21 | bsd-3-clause | Jupyter Notebook | |||||
Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals | ||||||||||
Graphinvent | 312 | a year ago | 10 | mit | Python | |||||
Graph neural networks for molecular design. | ||||||||||
Tensormol | 190 | 6 years ago | 1 | November 08, 2017 | 16 | gpl-3.0 | Python | |||
Tensorflow + Molecules = TensorMol | ||||||||||
Wireguard Private Networking | 126 | 3 years ago | 4 | mit | Jinja | |||||
Build your own multi server private network using wireguard and ansible | ||||||||||
Gcnn_keras | 94 | 2 | 4 months ago | 26 | November 29, 2023 | 10 | mit | Jupyter Notebook | ||
Graph convolutions in Keras with TensorFlow, PyTorch or Jax. | ||||||||||
Aimnet | 31 | 5 years ago | 3 | mit | Python | |||||
Atoms In Molecules Neural Network Potential | ||||||||||
3dgcn | 29 | 5 years ago | 1 | mit | Python | |||||
Three-Dimensionally Embedded Graph Convolutional Network (3DGCN) for Molecule Interpretation | ||||||||||
Generative Molecules | 15 | 6 years ago | Python | |||||||
Cigin | 14 | 4 years ago | 2 | mit | Jupyter Notebook | |||||
AAAI 2020: Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules | ||||||||||
Nfsim | 12 | 6 years ago | 14 | mit | C++ | |||||
A general-purpose, stochastic, biochemical reaction simulator for large reaction networks |