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Electronic Property Prediction on Uracil

Electronic Property Prediction on Uracil

10.73MAE (K)PhiSNet

Updated 8mo ago

Evaluation results

Method	Links
PhiSNet2021.06		10.73	0.533	84.03	1
SchNOrb2021.06		227.8	82.4	1,760	0.9

State-of-the-art paper

PhiSNet

SE(3)-equivariant prediction of molecular wavefunctions and electronic densities

Dataset

Uracil

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