Linear-Scaling Potential-Free Data-Driven Molecular Dynamics for Arbitrary-Sized Water Clusters $(\text{H}_2\text{O})_n$

Fuente: arXiv

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Bibliographic Details
Main Authors:	Yan, Hongyu, Wei, Yong, Chen, Minghan, Chen, Hanning
Format:	Preprint
Published:	2024
Subjects:	Disordered Systems and Neural Networks Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2412.04442