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      An optimized united atom model for simulations of polymethylene melts

      Author(s): , ,
      Publication date Created:
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      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          Molecular dynamics of liquid n-butane near its boiling point

          J.-P. Ryckaert, A. Bellemans (1975)
          Article 0 comments Cited 144 times – based on 0 reviews     Review now
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            Simulating the critical behaviour of complex fluids

            Sami Karaborni, J. IIja Siepmann, Berend Smit (1993)
            Article 0 comments Cited 94 times – based on 0 reviews     Review now
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              Self‐diffusion in n‐alkane fluid models

              P. Padilla, S Toxvaerd (1991)
              Article 0 comments Cited 44 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: July 22 1995
                Publication date (Print): July 22 1995
                Volume: 103
                Issue: 4
                Pages: 1702-1709
                Article
                DOI: 10.1063/1.469740
                SO-VID: 2652454c-ea5f-4d5a-8754-1e2bad5b3fbe
                Copyright © © 1995
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