"Best bang for your buck: GPU nodes for GROMACS biomolecular simulations."

Carsten Kutzner et al. (2015)

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DOI: 10.1002/JCC.24030

access: closed

type: Journal Article

metadata version: 2020-10-26

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Carsten Kutzner, Szilárd Páll, Martin Fechner, Ansgar Esztermann, Bert L. de Groot, Helmut Grubmüller:
Best bang for your buck: GPU nodes for GROMACS biomolecular simulations. J. Comput. Chem. 36(26): 1990-2008 (2015)

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