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]

Abstract

Abstract is missing.