Transferable Multi-level Attention Neural Network for Accurate Prediction of Quantum Chemistry Properties via Multi-task Learning
Open paper
Benchmark
Model
Rank
Results
drug-discovery-on-qm9
DeepMoleNet
–
Error ratio: 0.531
formation-energy-on-qm9
DeepMoleNet
–
MAE: 0.141
Rank counts only results with a code link.