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High-Accuracy Molecular Simulations with Machine-Learning Potentials and Semiclassical Approximations to Quantum Dynamics

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Bibliographic Details
Main Authors:	Andreichev, Valerii, Dušek, Jindra, Meuwly, Markus, Richardson, Jeremy O.
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
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