Blog
About

3
views
0
recommends
+1 Recommend
0 collections
    0
    shares
      • Record: found
      • Abstract: not found
      • Article: not found

      An optimized united atom model for simulations of polymethylene melts

      , ,

      The Journal of Chemical Physics

      AIP Publishing

      Read this article at

      ScienceOpenPublisher
      Bookmark
          There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

          Related collections

          Most cited references 14

          • Record: found
          • Abstract: not found
          • Article: not found

          Molecular dynamics of liquid n-butane near its boiling point

            Bookmark
            • Record: found
            • Abstract: not found
            • Article: not found

            Simulating the critical behaviour of complex fluids

              Bookmark
              • Record: found
              • Abstract: not found
              • Article: not found

              Self‐diffusion in n‐alkane fluid models

                Bookmark

                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                July 22 1995
                July 22 1995
                : 103
                : 4
                : 1702-1709
                Article
                10.1063/1.469740
                © 1995
                Product

                Comments

                Comment on this article