| Name | Version | Summary | date |
|---|---|---|---|
| aimmd | 0.9.3 | aimmd (AI for Molecular Mechanism Discovery) autonomously steers (a large number of) molecular dynamics simulations to efficiently sampleand understand rare transition events. | 2025-08-03 14:17:25 |
| hour | day | week | total |
|---|---|---|---|
| 120 | 1826 | 10224 | 312748 |