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Best bang for your buck: GPU nodes for GROMACS biomolecular simulations
Kutzner, Carsten, Páll, Szilárd, Fechner, Martin, Esztermann, Ansgar, de Groot, Bert L., Grubmüller, Helmut
Published in Journal of computational chemistry (05.10.2015)
Published in Journal of computational chemistry (05.10.2015)
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Journal Article