HyperAI

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 TitleRepository
DeeperGCN-DAGNN + Coordinates0.5710.961100100Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs
DeeperGCN-DAGNN + Distance0.4830.7531.690.03Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs
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