Accurate and efficient machine learning interatomic potentials for finite temperature modeling of molecular crystals

Fuente: arXiv

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Bibliographic Details
Main Authors:	Della Pia, Flaviano, Shi, Benjamin X., Kapil, Venkat, Zen, Andrea, Alfè, Dario, Michaelides, Angelos
Format:	Preprint
Published:	2025
Subjects:	Computational Physics Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2502.15530