Long-range electrostatics for machine learning interatomic potentials is easier than we thought

Fuente: arXiv

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Bibliographic Details
Main Authors:	Kim, Dongjin, Cheng, Bingqing
Format:	Preprint
Published:	2025
Subjects:	Computational Physics Materials Science Machine Learning Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2512.18029