| Name | Version | Summary | date |
|---|---|---|---|
| psi4-step | 2024.12.7 | A SEAMM plug-in to setup, run and analyze quantum chemistry calculations using Psi4 | 2024-12-07 15:48:02 |
| ebcc | 1.6.0 | Coupled cluster calculations on electron-boson systems | 2024-12-03 22:32:10 |
| hour | day | week | total |
|---|---|---|---|
| 33 | 1100 | 9535 | 274549 |