Torchmd Net
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Schnetpack | 688 |  | 1 | 3 | 3 months ago | 10 | September 29, 2023 | 3 | other | Python |
| SchNetPack - Deep Neural Networks for Atomistic Systems | ||||||||||
| Torchmd | 465 |  | 1 | 3 months ago | 5 | July 17, 2023 | 10 | mit | Python | |
| End-To-End Molecular Dynamics (MD) Engine using PyTorch | ||||||||||
| Gpumd | 273 | 3 months ago | 18 | gpl-3.0 | Cuda | |||||
| Graphics Processing Units Molecular Dynamics | ||||||||||
| Torchmd Net | 238 | 3 months ago | 26 | mit | Python | |||||
| Neural network potentials | ||||||||||
| Tensormol | 190 | 6 years ago | 1 | November 08, 2017 | 16 | gpl-3.0 | Python | |||
| Tensorflow + Molecules = TensorMol | ||||||||||
| Mddatasetbuilder | 34 | 3 months ago | 27 | September 08, 2023 | 1 | lgpl-3.0 | Python | |||
| A script to build reference datasets for training neural network potentials from given LAMMPS trajectories. | ||||||||||
| Aimnet | 31 | 4 years ago | 3 | mit | Python | |||||
| Atoms In Molecules Neural Network Potential | ||||||||||
| Lstm Predict Md | 30 | 2 years ago | 1 | mit | Jupyter Notebook | |||||
| Learning Molecular Dynamics with Simple Language Model built upon Long Short-Term Memory Neural Network | ||||||||||
| Encodermap | 24 | 7 months ago | 12 | November 19, 2019 | 1 | lgpl-3.0 | Python | |||
| python library for dimensionality reduction | ||||||||||
| Nap | 20 | 5 months ago | mit | Fortran | ||||||
| Nagoya Atomistic-simulation Package (NAP). Why don't you take a NAP? ;) | ||||||||||
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