Deep Learning Unravels a Dynamic Hierarchy While Empowering Molecular Dynamics Simulations

DOI10.1002/ANDP.201900526OpenAlexW3006164933MaRDI QIDQ6085920

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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

basin of attractionartificial intelligencepotential energy surfacemolecular dynamicsdeep learningquotient spaceprotein folding problem

Mathematics Subject Classification ID

Quantum theory (81-XX)

Cites Work

• Mathematical Statistics

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