Are Foundational Atomistic Models Reliable for Finite-Temperature Molecular Dynamics?

Fuente: arXiv

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Bibliographic Details
Main Authors:	Li, Denan, Yang, Jiyuan, Chen, Xiangkai, Yu, Lintao, Liu, Shi
Format:	Preprint
Published:	2025
Subjects:	Computational Physics Materials Science Machine Learning
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2503.08207