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      Molecular simulation of crystal growth in n-eicosane

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      The Journal of Chemical Physics

      AIP Publishing

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          The physical interaction of gases with crystalline solids

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            Kinetic of crystallization from the melt and chain folding in polyethylene fractions revisited: theory and experiment

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              An optimized united atom model for simulations of polymethylene melts

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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 2002
                February 2002
                : 116
                : 5
                : 2301-2309
                Article
                10.1063/1.1430744
                © 2002
                Product

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