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Energy-Based Coarse-Graining in Molecular Dynamics: A Flow-Based Framework without Data

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Stupp, Maximilian, Koutsourelakis, P. S.
Format:	Preprint
Publié:	2025
Sujets:	Chemical Physics Machine Learning Computational Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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