| Name | Version | Summary | date |
|---|---|---|---|
| covdrugsim | 1.0.11 | Package to automate quantum mechanical calculations and molecular dynamics simulations of covalent drugs. | 2024-06-17 22:27:42 |
| COBY | 0.1.6 | Build coarse-grained molecular systems | 2024-06-17 12:27:27 |
| hour | day | week | total |
|---|---|---|---|
| 67 | 1591 | 9777 | 220740 |