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Force Prediction on MD17 azobenz. Revised

Force Prediction on MD17 azobenz. Revised

0.06MAEAllegro

Updated 8mo ago

Evaluation results

Method	Links
Allegro2023.02		0.06
MACE2023.02		0.0692
2F-Dis.2023.02		0.1121

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 Energy Prediction on MD17 benzene Revised Force Prediction on MD17 benzene Revised Force Prediction on MD17 ethanol Revised

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