Random batch sum-of-Gaussians method for molecular dynamics simulation of particle systems in the NPT ensemble

Fuente: arXiv

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Bibliographic Details
Main Authors:	Jiang, Zhen, Liang, Jiuyang, Zhou, Qi
Format:	Preprint
Published:	2026
Subjects:	Computational Physics Numerical Analysis 82M37, 65C35, 65T50, 65Y20
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2602.23582