GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers (Q104439794)

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scientific article published in September 2015
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GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
scientific article published in September 2015

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    GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers (English)
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    Mark James Abraham
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    Teemu Murtola
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    Roland Schulz
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    Szilárd Páll
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    Jeremy C. Smith
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    Berk Hess
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    Erik Lindahl
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    September 2015
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    1-2
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    19-25
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