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Molecular Property Prediction on ANI-1 (off-equilibrium)

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Molecular Property Prediction on ANI-1 (off-equilibrium)

0.078MAEMGCN

Updated 8mo ago

Evaluation results

Method	Links
MGCN2019.06		0.078
SchNet2019.06		0.108
DTNN2019.06		0.113

State-of-the-art paper

MGCN

Molecular Property Prediction: A Multilevel Quantum Interactions Modeling Perspective

Dataset

ANI-1

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Related benchmarks

Molecular Property Prediction on QM9

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