Molecular Property Prediction on Molecule3D val

Metric: RMSE (lower is better)

LeaderboardDataset
Loading chart...
#ModelRMSEAugmentationsPaperDateCode
1DeeperGCN-DAGNN + Distance0.749NoMolecule3D: A Benchmark for Predicting 3D Geomet...2021-09-30Code
2DeeperGCN-DAGNN + Coordinates0.849NoMolecule3D: A Benchmark for Predicting 3D Geomet...2021-09-30Code