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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 37, 1979 - Issue 6
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Original Articles

On the force bias Monte Carlo simulation of water: methodology, optimization and comparison with molecular dynamics

, &
Pages 1773-1798 | Received 29 Aug 1978, Published online: 23 Aug 2006

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Read on this site (26)

David A. Kofke. (2004) Getting the most from molecular simulation. Molecular Physics 102:4, pages 405-420.
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PÁL JEDLOVSZKY & MIHALY MEZEI. (1999) The anisotropic virial-biased sampling for Monte Carlo simulations in the isothermal—isobaric ensemble. Molecular Physics 96:2, pages 293-296.
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HorstL. Vörtler, Jiři Kolafa & Ivo Nezbeda. (1989) Computer simulation studies of hard body fluid mixtures II. Molecular Physics 68:3, pages 547-561.
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HeatherL. Gordon & Saul Goldman. (1989) The Glassy Wall Boundary for Simulations of Inhomogeneous Systems. Molecular Simulation 3:5-6, pages 315-323.
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Mihaly Mezei. (1989) Evaluation of the Adaptive Umbrella Sampling Method. Molecular Simulation 3:5-6, pages 301-313.
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Mihaly Mezei. (1989) Direct Calculation of the Excess Free Energy of the Dense Lennard-Jones Fluid. Molecular Simulation 2:3, pages 201-207.
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E. Yurtsever. (1989) A New Equilibration Algorithm for Monte Carlo Simulations. Molecular Simulation 2:3, pages 189-199.
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Heather Gordon & Saul Goldman. (1989) The Dielectric Constant of the TIP4P and SPC Point Charge Models for Water at Ordinary and High Temperatures. Molecular Simulation 2:3, pages 177-187.
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R.E. Randelman, GaryS. Grest & M. Radosz. (1989) Monte Carlo Simulations of the Chemical Potential and Free Energy for Trimer and Hexamer Rings. Molecular Simulation 2:1-2, pages 69-88.
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Jiří Kolafa & Ivo Nezbeda. (1989) Implementation of the Dahl-Andersen-Wertheim theory for realistic water-water potentials. Molecular Physics 66:1, pages 87-95.
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R. Noto, M. Migliore, F. Sciortino & S.L. Fornili. (1988) Solute-induced Water Structure: Computer Simulation on a Model System. Molecular Simulation 1:4, pages 225-238.
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Mihaly Mezei. (1988) A Near-neighbour Algorithm for Metropolis Monte Carlo Simulations. Molecular Simulation 1:3, pages 169-171.
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Jiří Kolafa. (1988) On optimization of Monte Carlo simulations. Molecular Physics 63:4, pages 559-579.
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M. Mezei, K.A. Bencsath, S. Goldman & S. Singh. (1987) The Detailed Balance Energy-scaled Displacement Monte Carlo Algorithm. Molecular Simulation 1:1-2, pages 87-93.
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R.W. Impey, P.A. Madden & I.R. McDonald. (1982) Spectroscopic and transport properties of water. Molecular Physics 46:3, pages 513-539.
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D.J. Adams & E.M. Adams. (1981) Static dielectric properties of the Stockmayer fluid from computer simulation. Molecular Physics 42:4, pages 907-926.
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D.J. Tildesley & W.B. Streett. (1980) An equation of state for hard dumbell fluids. Molecular Physics 41:1, pages 85-94.
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