Performing Path Integral Molecular Dynamics Using Artificial Intelligence Enhanced Molecular Simulation Framework

Fuente: arXiv

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Bibliographic Details
Main Authors:	Fan, Cheng, Li, Maodong, Yuan, Sihao, Xie, Zhaoxin, Chen, Dechin, Yang, Yi Isaac, Gao, Yi Qin
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2503.23728