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      Molecular dynamics simulation of the orthobaric densities and surface tension of water

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

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

          Athanassios Panagiotopoulos (1987)
          Article 0 comments Cited 479 times – based on 0 reviews     Review now
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            Simulation of Electrostatic Systems in Periodic Boundary Conditions. I. Lattice Sums and Dielectric Constants

            S. de Leeuw, J. W. Perram, E R Smith (1980)
            Article 0 comments Cited 415 times – based on 0 reviews     Review now
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              CI study of the water dimer potential surface

              E Clementi, O Matsuoka, M Yoshimine (1976)
              Article 0 comments Cited 325 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: March 15 1995
                Publication date (Print): March 15 1995
                Volume: 102
                Issue: 11
                Pages: 4574-4583
                Article
                DOI: 10.1063/1.469505
                SO-VID: b17417db-967f-486c-9450-2d71f0f9f62a
                Copyright © © 1995
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