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      Recent advances in molecular simulation: A chemical engineering perspective

      1 , 2
      AIChE Journal
      Wiley

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          Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble

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            Transferable Potentials for Phase Equilibria. 1. United-Atom Description ofn-Alkanes

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              General purpose molecular dynamics simulations fully implemented on graphics processing units

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                Author and article information

                Journal
                AIChE Journal
                AIChE J.
                Wiley
                00011541
                February 2015
                February 2015
                January 05 2015
                : 61
                : 2
                : 370-383
                Affiliations
                [1 ]Dept. of Chemical and Biomolecular Engineering; University of Houston; Houston TX 77204
                [2 ]Dept. of Chemical and Biological Engineering; Princeton University; Princeton NJ 08544
                Article
                10.1002/aic.14706
                61e52072-0b97-40d5-b0b8-570fdfd81acc
                © 2015

                http://doi.wiley.com/10.1002/tdm_license_1.1

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