The GROMOS96 benchmarks for molecular simulation (Q1578106)

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scientific article; zbMATH DE number 1496477
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The GROMOS96 benchmarks for molecular simulation
scientific article; zbMATH DE number 1496477

    Statements

    The GROMOS96 benchmarks for molecular simulation (English)
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    3 October 2001
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    molecular dynamics
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    cut-offs
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    extended pair
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    non-bonded interaction pairs
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