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GROMACS: A message-passing parallel molecular dynamics implementation

GROMACS: A message-passing parallel molecular dynamics implementation is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Herman J. C. Berendsen, David van der Spoel, Rudi van Drunen; Journal / source: Computer Physics Communications; Year: 1995.

AuthorsHerman J. C. Berendsen, David van der Spoel, Rudi van Drunen
Journal / sourceComputer Physics Communications
Year1995
FieldProtein Structure and Dynamics
Times cited10479
Typearticle
DOI / linkhttps://doi.org/10.1016/0010-4655(95)00042-e

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