Deep Learning Unravels a Dynamic Hierarchy While Empowering Molecular Dynamics Simulations

DOI10.1002/ANDP.201900526MaRDI QIDQ6085920zbMATH OpenOpenAlexFDO

Authors

Publication date 8 November 2023

Published in Annalen der Physik (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1002/andp.201900526

zbMATH Keywords

artificial intelligencebasin of attractiondeep learningmolecular dynamicspotential energy surfaceprotein folding problemquotient space

Mathematics Subject Classification ID

Quantum theory (81-XX)

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Cites work

• Mathematical statistics. An introduction to likelihood based inference

Cited in

(2)

• Prediction of molecular energy using deep tensor neural networks
• Intelligent dissipative particle dynamics: bridging mesoscopic models from microscopic simulations via deep neural networks

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