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Performance of universal machine-learned potentials with explicit long-range interactions in biomolecular simulations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Zaverkin, Viktor, Ferraz, Matheus, Alesiani, Francesco, Niepert, Mathias
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Soft Condensed Matter Machine Learning Computational Physics
Online Access:	Acceder al recurso
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