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      An online parameter and property database for the TraPPE force field

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

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            Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen

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              The GROMOS Biomolecular Simulation Program Package

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                Author and article information

                Journal
                Molecular Simulation
                Molecular Simulation
                Informa UK Limited
                0892-7022
                1029-0435
                January 02 2014
                December 24 2013
                January 02 2014
                : 40
                : 1-3
                : 101-105
                Affiliations
                [1 ] Department of Chemistry, Wheaton College, 501 College Avenue, Wheaton, IL60187, USA
                [2 ] Department of Chemistry, University of Minnesota, 207 Pleasant Street SE, Minneapolis, MN55455, USA
                [3 ] Department of Chemical Engineering and Materials Science, University of Minnesota, 421 Washington Avenue SE, Minneapolis, MN55455, USA
                [4 ] Chemical Theory Center, University of Minnesota, 207 Pleasant Street SE, Minneapolis, MN55455, USA
                Article
                10.1080/08927022.2013.842994
                0b3c410e-341b-4604-83e9-b0e9f4a95f7b
                © 2014
                History

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