Malleable Molecular Dynamics Simulations with GROMACS and DMR

Fuente: arXiv

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Bibliographic Details
Main Authors:	Sandås, Petter, Iserte, Sergio, Aréjula-Aísa, Íñigo, Hess, Berk, Peña, Antonio J.
Format:	Preprint
Published:	2026
Subjects:	Distributed, Parallel, and Cluster Computing
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2605.14655