Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors

Brad A. Bauer, Joseph E. Davis, Michela Taufer, Sandeep Patel. Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors. Journal of Computational Chemistry, 32(3):375-385, 2011. [doi]

Authors

Brad A. Bauer

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Joseph E. Davis

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Michela Taufer

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Sandeep Patel

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