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      Computer simulations of vapor–liquid phase equilibria ofn‐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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              Phase equilibria by simulation in the Gibbs ensemble

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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
                February 1995
                February 1995
                : 102
                : 5
                : 2126-2140
                Article
                10.1063/1.469563
                d850bfc6-b54e-46eb-b7be-aadbd97a49e9
                © 1995
                History

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