3D Geometry Prediction On Molecule3D Test
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 + Coordinates | 0.571 | 0.961 | 100 | 100 | Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs | |
DeeperGCN-DAGNN + Distance | 0.483 | 0.753 | 1.69 | 0.03 | Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs |
0 of 2 row(s) selected.