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Force Prediction on MD17 benzene Revised

Force Prediction on MD17 benzene Revised

0.0046MAEAllegro

Updated 8mo ago

Evaluation results

Method	Links
Allegro2023.02		0.0046
MACE2023.02		0.0069
2F-Dis.2023.02		0.0085

State-of-the-art paper

Allegro

Learning Local Equivariant Representations for Large-Scale Atomistic Dynamics

Dataset

MD17

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Related benchmarks

Energy and Force Prediction on MD17 Energy Prediction on MD17 aspirin Revised Force Prediction on MD17 azobenz. Revised Energy Prediction on MD17 benzene Revised Force Prediction on MD17 ethanol Revised

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