Molecular Dynamics Simulation Stability on MD17 Eth. + Malon. + Asp.
0Energy Variance (EV)Joint FT
Evaluation results
| Method | Links | ||
|---|---|---|---|
| Joint FTArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.562 | |
| GFFMERGEArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.594 | |
| EMRArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.729 | |
| Wt AvgArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.68 | |
| TIESArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.671 | |
| FisherArchitecture=M3GNet, Simulation Steps=1000-step2026.06 | 0 | 0.673 |