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sbml4md: A computational platform for System-Bath Modeling via Molecular Dynamics powered by Machine Learning

Fuente: arXiv

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Bibliographic Details
Main Authors:	Park, Kwanghee, Ueno, Seiji, Tanimura, Yoshitaka
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
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