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    SCI
    1999
    Springer
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    Shared Memory Parallelization of the GROMOS96 Molecular Dynamics Code
    13 years 8 months ago
    Shared Memory Parallelization of the GROMOS96 Molecular Dynamics Code
    Download  www.lfbs.rwth-aachen.de
    This paper describes the parallelization of a commercial molecular dynamics simulation code, GROMOS96, on a SCI (Scalable Coherent Interface) interconnected PC cluster. The underly...
    Marcus Dormanns
    claim paper
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