| Name | Version | Summary | date |
|---|---|---|---|
| matbench-discovery | 1.1.1 | A benchmark for machine learning energy models on inorganic crystal stability prediction from unrelaxed structures | 2024-01-28 14:19:42 |
| matgl | 0.9.2 | MatGL is a framework for graph deep learning for materials science. | 2024-01-26 21:04:48 |
| matcalc | 0.0.4 | Calculators for materials properties from the potential energy surface. | 2024-01-01 18:51:11 |
| iprPy | 0.11.6 | Interatomic Potential Repository Python Property Calculations and Tools | 2023-07-31 21:07:34 |
| potentials | 0.3.7 | API database tools for accessing the NIST Interatomic Potentials Repository: explore and download interatomic potentials and computed properties. | 2023-07-27 17:47:16 |
| hour | day | week | total |
|---|---|---|---|
| 64 | 1197 | 9962 | 201934 |