References
- Panagiotopoulos , A. Z. 1987 . Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble . Molec. Phys. , 61 : 813
- Panagiotopoulos , A. Z. 1992 . Direct determination of fluid phase equilibria by simulation in the Gibbs ensemble: A review . Molec. Simul. , 9 : 1
- Kofke , D. A. and Glandt , E. D. 1988 . Monte Carlo simulation of multicomponent equilibria in a semigrand canonical ensemble . Molec. Phys. , 64 : 1105
- Panagiotopoulos , A. Z. 1989 . Exact calculations of fluid-phase equilibria by Monte Carlo simulation in a new statistical ensemble . Int. J. Thermophys. , 10 : 447
- de Pablo , J. J. and Prausnitz , J. M. 1989 . Phase equilibria for fluid mixtures from Monte Carlo simulation . Fluid Phase Equil. , 53 : 177
- Stapleton , M. R. and Panagiotopoulos , A. Z. 1990 . Application of excluded volume map sampling to phase equilibrium calculations in the Gibbs ensemble . J. Chem. Phys. , 92 : 1285
- Deitrick , G. L. , Scriven , L. E. and Davis , H. T. 1989 . Efficient molecular simulation of chemical potentials . J. Chem. Phys. , 90 : 2370
- Camp , P. J. and Allen , M. P. 1996 . Phase coexistence in a pseudo Gibbs ensemble . Molec. Phys. , 88 : 1459
- Mehta , M. and Kofke , D. A. 1995 . Molecular simulation in a pseudo grand canonical ensemble . Molec. Phys. , 86 : 139
- Bolhuis , P. and Frenkel , D. 1994 . Numerical study of the phase diagram of mixture of spherical and rodlike colloids . J. Chem. Phys. , 101 : 9869
- Palmer , B. J. and Chaomei , Lo . 1994 . Molecular dynamics implementation of the Gibbs ensemble calculation . J. Chem. Phys. , 101 : 10899
- Nezbeda , I. and Kolafa , J. 1991 . A new version of the insertion particle method for determining the chemical potential by Monte Carlo simulation . Molec. Simul. , 5 : 391
- Kolafa , J. , Vörtler , H. L. , Aim , K. and Nezbeda , I. 1993 . The Lennard-Jones fluid revisited: Computer simulation results . Molec. Simul. , 11 : 305
- Strnad , M. and Nezbeda , I. 1995 . Equation of state and chemical potential of ternary mixtures of hard spheres and heteronuclear diatomics . Molec. Phys. , 85 : 91
- Attard , P. 1993 . Simulation of the chemical potential and the cavity free energy of dense hard-sphere fluids . J. Chem Phys. , 98 : 2225
- Kaminski , R. D. 1994 . Monte Carlo evaluation of ensemble averages involving particle number variations in dense fluid systems . J. Chem. Phys. , 101 : 4986
- Wilding , S. and Müller , M. 1994 . Accurate measurements of the chemical potential of polymeric systems by Monte Carlo simulation . J. Chem. Phys. , 101 : 4324
- Escobedo , F. and de Pablo , J. J. 1996 . Expanded grand canonical and Gibbs ensemble Monte Carlo simulation of polymers . J. Chem. Phys. B , 105 : 4391
- Nezbeda , I. and Strnad , M. 1995 . Monte Carlo simulations in the vicinity of the critical point: Vapor–liquid coexistence curve . Czech J. Phys. , 45 : 793
- Smit , B. and Frenkel , D. 1989 . Calculation of the chemical potential in the Gibbs ensemble . Molec. Phys. , 68 : 951
- Allen , M. P. and Tildesley , D. J. 1987 . Computer Simulations of Liquids , Oxford : Clarendon Press .
- Rull , L. F. , Jackson , G. and Smit , B. 1995 . The condition of microscopic reversibility in Gibbs ensemble Monte Carlo simulations of phase equilibria . Molec. Phys. , 85 : 435
- Widom , B. 1963 . Some topics in the theory of fluids . J. Chem. Phys. , 39 : 2808
- Green , D. G. , Jackson , G. , de Miguel , E. and Rull , L. F. 1994 . Vapor–liquid and liquid-liquid phase equilibria of mixtures containing square-well molecules by Gibbs ensemble Monte Carlo simulation . J. Chem. Phys. , 101 : 3190
- Frenkel , D. and Smit , B. 1996 . Understanding Molecular Simulation , London : Academic Press .
- Kofke , D. A. and Cummings , P. T. 1997 . Quantitative comparison and optimization of methods for evaluating the chemical potential by molecular simulation . Molec. Phys. , 92 : 973