References
- Panagiotopoulos , A. Z. 1987 . Molec. Phys. , 61 : 813
- Panagiotopoulos , A. Z. , Quirke , N. , Stapleton , M. and Tildesley , D. J. 1988 . Molec. Phys. , 63 : 527
- Kristóf , T. and Liszi , J. 1996 . Chem. Phys. Lett. , 261 : 620
- Kofke , D. A. 1993 . Molec. Phys. , 78 : 1331
- Kofke , D. A. 1993 . J. chem. Phys. , 98 : 4149
- Möller , D. and Fischer , J. 1990 . Molec. Phys. , 69 : 463
- Lotfi , A. , Vrabec , J. and Fischer , J. 1992 . Molec. Phys. , 76 : 1319
- Boda , D. , Liszi , J. and Szalai , I. 1995 . Chem. Phys. Lett. , 235 : 140
- Szalai , I. , Liszi , J. and Boda , D. 1995 . Chem. Phys. Lett. , 246 : 214
- Kristóf , T. and Liszi , J. 1997 . Z. phys. Chem. , 199 : 61
- Boda , D. , Liszi , J. and Szalai , I. 1996 . Chem. Phys. Lett. , 256 : 474
- Boda , D. , Chan , K. Y. and Szalai , I. 1997 . Molec. Phys. , 92 : 1067
- Boda , D. , Kristóf , T. , Liszi , J. and Szalai , I. 2001 . Molec. Phys. , 99 : 2011
- Frenkel , D. and Smit , B. 1996 . Understanding Molecular Simulations San Diego : Academic Press .
- Sadus , R. J. 1999 . Molecular Simulation of Fluids: Theory, Algorithms and Object-orientation Amsterdam : Elsevier .
- Panagiotopoulos , A. Z. 1992 . Fluid Phase Equilibria , 76 : 97
- Baus , M. , Rull , L. F. and Ryckaert , J. P. 1995 . Observation, Prediction and Simulation of Phase Transitions in Complex Fluids Dordrecht : Kluwer .
- Escobedo , F. A. 2000 . J. chem. Phys. , 113 : 8444
- Escobedo , F. A. 1998 . J. chem. Phys. , 108 : 8761
- Widom , B. 1963 . J. chem. Phys. , 39 : 2808
- Gray , C. G. and Gubbins , K. E. 1984 . Theory of Molecular Fluids, Vol. 1, Fundamentals Oxford : Clarendon Press .
- Boda , D. , Lukács , T. , Liszi , J. and Szalai , I. 1996 . Fluid Phase Equilibria , 119 : 1
- Harris , J. G. and Yung , K. H. 1995 . J. chem. Phys. , 99 : 12021
- Allen , M. P. and Tildesley , D. J. 1987 . Computer Simulation of Liquids New York : Oxford .
- Ferrenberg , A. M. and Swendsen , R. H. 1988 . Phys. Rev. Lett. , 61 : 2635
- Kiyohara , K. , Gubbins , K. E. and Panagiotopoulos , A. Z. 1997 . J. chem. Phys. , 106 : 3338