HyperAI

3D Geometry Prediction On Molecule3D Val

Metriken

MAE
RMSE
Validity
Validity3D

Ergebnisse

Leistungsergebnisse verschiedener Modelle zu diesem Benchmark

Modellname
MAE
RMSE
Validity
Validity3D
Paper TitleRepository
DeeperGCN-DAGNN + Distance0.4820.7491.710.02Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs
DeeperGCN-DAGNN + Coordinates0.5090.849100100Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs
0 of 2 row(s) selected.