The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations

Urban Borstnik, Benjamin T. Miller, Bernard R. Brooks, Dusanka Janezic. The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations. Journal of Computational Chemistry, 32(14):3005-3013, 2011. [doi]

Authors

Urban Borstnik

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Benjamin T. Miller

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Bernard R. Brooks

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Dusanka Janezic

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