| Name | Version | Summary | date |
|---|---|---|---|
| aimmd | 0.9.1.dev1 | aimmd (AI for Molecular Mechanism Discovery) autonomously steers (a large number of) molecular dynamics simulations to effciently sampleand understand rare transition events. | 2025-01-21 12:42:46 |
| hour | day | week | total |
|---|---|---|---|
| 67 | 1340 | 7375 | 281762 |