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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 28, 1974 - Issue 4
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Original Articles

Monte Carlo studies of liquid water

Pages 1069-1083 | Received 04 Mar 1974, Published online: 22 Aug 2006

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (26)

Sohail Murad & IshwarK. Puri. (2012) Molecular simulations of thermal transport across interfaces: solid–vapour and solid–solid. Molecular Simulation 38:8-9, pages 642-652.
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Yanmei Song & Lenore L. Dai. (2010) The shear viscosities of common water models by non-equilibrium molecular dynamics simulations. Molecular Simulation 36:7-8, pages 560-567.
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S. Murad , W. Jia & M. Krishnamurthy. (2004) Ion-exchange of monovalent and bivalent cations with NaA zeolite membranes : a molecular dynamics study. Molecular Physics 102:19-20, pages 2103-2112.
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K. Oder & S. Murad. (2000) Molecular Simulations of Membrane Based Separations of Supercritical Electrolyte Solutions. Molecular Simulation 25:3-4, pages 229-238.
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Anders Wallqvist. (1993) On the Implementation of Friedman Boundary Conditions in Liquid Water Simulations. Molecular Simulation 10:1, pages 13-17.
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N.N. Makovsky. (1991) Structure of the surfactant-water interface. Molecular Physics 72:1, pages 235-240.
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Martine Prevost, Daniel Van Belle, Guy Lippens & Shoshana Wodak. (1990) Computer simulations of liquid water: treatment of long-range interactions. Molecular Physics 71:3, pages 587-603.
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N.I. Christou, J.S. Whitehouse, D. Nicholson & N.G. Parsonage. (1985) Studies of high density water films by computer simulation. Molecular Physics 55:2, pages 397-410.
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Martin Neumann. (1983) Dipole moment fluctuation formulas in computer simulations of polar systems. Molecular Physics 50:4, pages 841-858.
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Joachim Schaefer & R.O. Watts. (1982) The equation of state of hydrogen from an ab initio potential surface. Molecular Physics 47:4, pages 933-944.
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O. Steinhauser. (1982) Reaction field simulation of water. Molecular Physics 45:2, pages 335-348.
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J.M. Caillol, D. Levesque & J.J. Weis. (1981) Theoretical determination of the dielectric constant of a two dimensional dipolar fluid. Molecular Physics 44:3, pages 733-760.
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A.J.C. Ladd. (1978) Long-range dipolar interactions in computer simulations of polar liquids. Molecular Physics 36:2, pages 463-474.
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D. Levesque, G.N. Patey & J.J. Weis. (1977) A Monte Carlo study of dipolar hard spheres The pair distribution function and the dielectric constant. Molecular Physics 34:4, pages 1077-1091.
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A.J.C. Ladd. (1977) Monte-Carlo simulation of water. Molecular Physics 33:4, pages 1039-1050.
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D.J. Adams & I.R. McDonald. (1976) Thermodynamic and dielectric properties of polar lattices. Molecular Physics 32:4, pages 931-947.
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R.O. Watts. (1976) The effect of ion pairs on water structure. Molecular Physics 32:3, pages 659-668.
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D.J. Evans & R.O. Watts. (1976) On the structure of liquid benzene. Molecular Physics 32:1, pages 93-100.
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Bogumił Jeziorski & Marc van Hemert. (1976) Variation-perturbation treatment of the hydrogen bond between water molecules. Molecular Physics 31:3, pages 713-729.
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D.J. Evans & R.O. Watts. (1974) Water-water pair interactions and the second virial coefficient of steam. Molecular Physics 28:5, pages 1233-1340.
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