| Name | Version | Summary | date |
|---|---|---|---|
| psi4-step | 2024.5.23.3 | A SEAMM plug-in to setup, run and analyze quantum chemistry calculations using Psi4 | 2024-05-23 23:05:38 |
| tad-mctc | 0.1.5 | Torch Autodiff Utility | 2024-05-03 11:37:24 |
| packaging-extrapolation | 1.0.2 | Extrapolation methods for complete basis sets | 2024-04-28 13:15:20 |
| qmllib | 1.0.1 | Python/Fortran toolkit for representation of molecules and solids for machine learning of properties of molecules and solids. | 2024-03-29 20:19:01 |
| hour | day | week | total |
|---|---|---|---|
| 68 | 2441 | 9571 | 219563 |