chemtrain-deploy: A parallel and scalable framework for machine learning potentials in million-atom MD simulations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Fuchs, Paul, Chen, Weilong, Thaler, Stephan, Zavadlav, Julija
Format:	Preprint
Published:	2025
Subjects:	Computational Physics Machine Learning Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2506.04055