| Name | Version | Summary | date |
|---|---|---|---|
| dxtb | 0.0.0 | Fully Differentiable Approach to Extended Tight Binding | 2024-06-28 15:13:29 |
| dspawpy | 1.5.3 | Tools for dspaw | 2024-06-28 09:11:54 |
| tad-mctc | 0.2.0 | Torch Autodiff Utility | 2024-06-26 12:41:39 |
| packaging-extrapolation | 1.1.0 | Extrapolation methods for complete basis sets | 2024-06-18 08:39:20 |
| 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 |
| 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 |
|---|---|---|---|
| 47 | 1846 | 10229 | 222633 |