Scalable Parallel Algorithm for Graph Neural Network Interatomic Potentials in Molecular Dynamics Simulations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Park, Yutack, Kim, Jaesun, Hwang, Seungwoo, Han, Seungwu
Format:	Preprint
Published:	2024
Subjects:	Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2402.03789