Learning the Action for Long-Time-Step Simulations of Molecular Dynamics

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Authors: Filippo Bigi, Johannes Spies, Michele Ceriotti
Cited by: 1
References: 22

Fields of Study & Subjects

Protein Structure and Dynamics Machine Learning in Materials Science Quantum many-body systems

Publication details

Journal / source
Physical Review Letters
Publisher
American Physical Society (APS)
Volume
136
Issue
23
Publication date
23 April 2026
Language
EN