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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 85, 1995 - Issue 3
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Original Articles

The condition of microscopic reversibility in Gibbs ensemble Monte Carlo simulations of phase equilibria

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Pages 435-447 | Received 22 Dec 1994, Accepted 16 Jan 1995, Published online: 22 Aug 2006

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J.N.CANONGIA LOPES & D.J. TILDESLEY. (2000) Three-phase osmotic equilibria using the Gibbs ensemble simulation method. Molecular Physics 98:12, pages 769-772.
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J. N. CANONGIA LOPES & D. J. TILDESLEY. (1997) Multiphase equilibria using the Gibbs ensemble Monte Carlo method. Molecular Physics 92:2, pages 187-196.
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Bernardo Oyarzún, Thijs van Westen & Thijs J. H. Vlugt. (2015) Isotropic-nematic phase equilibria of hard-sphere chain fluids—Pure components and binary mixtures. The Journal of Chemical Physics 142:6.
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Olivier Wantz. (2010) The topological susceptibility from grand canonical simulations in the interacting instanton liquid model: Strongly associating fluids and biased Monte Carlo. Nuclear Physics B 829:1-2, pages 91-109.
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Martin Lísal, William R. Smith & Ivo Nezbeda. (2001) Accurate vapour–liquid equilibrium calculations for complex systems using the reaction Gibbs ensemble Monte Carlo simulation method. Fluid Phase Equilibria 181:1-2, pages 127-146.
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Lowri A. Davies, George Jackson & Luis F. Rull. (2000) Closed-loop phase equilibria of a symmetrical associating mixture of square-well molecules examined by Gibbs ensemble Monte Carlo simulation. Physical Review E 61:3, pages 2245-2256.
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Martin Lı́sal, Ivo Nezbeda & William R. Smith. (1999) The reaction ensemble method for the computer simulation of chemical and phase equilibria. II. The Br2+Cl2+BrCl system. The Journal of Chemical Physics 110:17, pages 8597-8604.
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Lowri A. Davies, Alejandro Gil-Villegas, George Jackson, Sofía Calero & Santiago Lago. (1998) Phase equilibria of a square-well monomer-dimer mixture: Gibbs ensemble computer simulation and statistical associating fluid theory for potentials of variable range. Physical Review E 57:2, pages 2035-2044.
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J.CANONGIA LOPES & D.J. TILDESLEY. (1997) Multiphase equilibria using the Gibbs ensemble Monte Carlo method. Molecular Physics 92:2, pages 187-195.
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