3D Geometry Prediction On Molecule3D Val
Metrics
MAE
RMSE
Validity
Validity3D
Results
Performance results of various models on this benchmark
Model Name | MAE | RMSE | Validity | Validity3D | Paper Title | Repository |
|---|---|---|---|---|---|---|
| DeeperGCN-DAGNN + Distance | 0.482 | 0.749 | 1.71 | 0.02 | Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs | |
| DeeperGCN-DAGNN + Coordinates | 0.509 | 0.849 | 100 | 100 | Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs |
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