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

    GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers oleh Mark James Abraham, Teemu Murtola, Roland Schulz, Szilárd Páll, Jeremy C. Smith, Berk Hess, Erik Lindahl

    Diterbitkan 2015-09-01
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