RBMD: A molecular dynamics package enabling to simulate 10 million all-atom particles in a single graphics processing unit

Fuente: arXiv

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Bibliographic Details
Main Authors:	Gao, Weihang, Zhao, Teng, Guo, Yongfa, Liang, Jiuyang, Liu, Huan, Luo, Maoying, Luo, Zedong, Qin, Wei, Wang, Yichao, Zhou, Qi, Jin, Shi, Xu, Zhenli
Format:	Preprint
Published:	2024
Subjects:	Computational Physics Mathematical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2407.09315