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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 45, 1982 - Issue 2
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Original Articles

Reaction field simulation of water

O. Steinhauser Institut für Theoretische Chemie und Strahlenchemie, Universität Wien, Währingerstraße 17, A-1090, Wien, Austria
Pages 335-348 | Received 03 Jul 1981, Accepted 14 Oct 1981, Published online: 23 Aug 2006

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JAMESE. ROBERTS, BRENTL. WOODMAN & JURGEN SCHNITKER. (1996) The reaction field method in molecular dynamics simulations of point-polarizable water models. Molecular Physics 88:4, pages 1089-1108.
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E. Lomba, M. Lombardero & J.L.F. Abascal. (1989) New aspects in the simulation and behaviour of polar molecular fluids. Molecular Physics 68:5, pages 1067-1078.
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F. Brugè, V. Martorana & S.L. Fornili. (1988) Concurrent Molecular Dynamics Simulation of ST2 Water on a Transputer Array. Molecular Simulation 1:5, pages 309-320.
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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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O. Steinhauser. (1982) Computer simulation of polar liquids the influence of molecular shape. Molecular Physics 46:4, pages 827-837.
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