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      Optimization of the anisotropic united atoms intermolecular potential forn-alkanes

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      The Journal of Chemical Physics
      AIP Publishing

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

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            Optimized intermolecular potential functions for liquid hydrocarbons

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              Carbon Dioxide's Liquid-Vapor Coexistence Curve And Critical Properties as Predicted by a Simple Molecular Model

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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                March 22 2000
                March 22 2000
                : 112
                : 12
                : 5499-5510
                Article
                10.1063/1.481116
                36e2ae94-a345-4532-9b07-eca4b751f7b6
                © 2000
                History

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