A Universal Framework for Accurate and Efficient Geometric Deep Learning of Molecular Systems
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Benchmark
Model
Rank
Results
drug-discovery-on-qm9
PAMNet
#1
Error ratio: 0.363
formation-energy-on-qm9
PAMNet
#2
MAE: 0.136
protein-ligand-affinity-prediction-on-pdbbind
PAMNet
#3
RMSE: 1.263
Rank counts only results with a code link.