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Scaling of the GROMACS Molecular Dynamics Code to 65k CPU Cores on an HPC Cluster
Scaling of the GROMACS Molecular Dynamics Code to 65k CPU Cores on an HPC Cluster
Fuente:
Wiley Open Access
Saved in:
Bibliographic Details
Main Authors:
Carsten Kutzner
,
Vedran Miletić
,
Karen Palacio Rodríguez
,
Markus Rampp
,
Gerhard Hummer
,
Bert L. de Groot
,
Helmut Grubmüller
Format:
Artículo Open Access
Published:
Wiley
2025
Subjects:
Journal of Computational Chemistry
Online Access:
Acceder al recurso
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