Molecular Dynamics Simulation Stability on MD22 Ac-Ala3 + AT-AT
0Energy Variance (EV)GFFMERGE
Evaluation Results
| Method | Links | ||
|---|---|---|---|
| GFFMERGEArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.586 | |
| Joint FTArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.48 | |
| EMRArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.721 | |
| Wt AvgArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.619 | |
| FisherArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.684 | |
| TIESArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.795 |