References
- Brennan , J.K. and Madden , W.G. 2002 . "Phase coexistence curves for off-lattice polymer-solvent mixtures: Gibbsensemble simulations" . Macromolecules , 35 : 2827
- Kofke , D. A. and Glandt , E.D. 1988 . "Monte Carlo simulation of multicomponent equilibria in a semigrand canonical ensemble" . Mol. Phys. , 64 : 1105
- Sariban , A. and Binder , K. 1987 . "Critical properties of the Flory-Huggins lattice model of polymer mixtures" . J. Chem. Phys. , 86 : 5859
- Widern , B. 1963 . "Some topics in theory of fluids" . J. Chan. Phys. , 39 : 2808
- Sheng , Y.J. , Panagiotopoulos , A.Z. , Kumai , S.K. and Szleifer , I. 1994 . "Monte Carlo calculation of phase equilibria for a bead-spring polymeric model" . Macromolecules , 27 : 400
- Gromov , D.G. , De Pablo , J.J. , Luna-Barcenas , G. , Sanchez , L.C. and Johnston , K.P. 1998 . "Simulation of phase equilibria for polymer-supercritical solvent mixtures" . J. Chem. Phys. , 108 : 4647
- Kofke , D.A. 1993 . "Direct evaluation of phase coexistence by molecular simulation via integration along the saturation line" . J. Chem. Phys. , 98 : 4149
- Kofke , D.A. 1993 . "Gibbs-Duhem integration: a new method for direct evaluation of phase coexistence by molecular simulation" . Mol. Phys. , 78 : 1331
- Mehta , M. and Kofke , D.A. 1994 . "Coexistence diagrams of mixtures by molecular simulation" . Chem. Eng. Sci. , 49 : 2633
- Frenkel , D. and Smit , B. 1996 . Understanding Molecular Simulation , New York : Academic Press .
- Flory , P.J. 1941 . "Thermodynamics of high polymer solutions" . J. Chem. Phys. , 9 : 66
- Flory , P.J. 1942 . "Thermodynamics of high polymer solutions" . J. Chem. Phys. , 10 : 51
- Brennan , J.K. and Madden , W.G. 1998 . "Efficient volume changes in constant-pressure Monte Carlo simulations" . Mol. Simul. , 20 : 139
- Brennan , J.K. "Molecular simulation of polymer-solvent phase behavior" ” . Detroit , MI : Wayne State University . Doctoral thesis,
- de Pablo , JJ. , Laso , M. and Suter , U.W. 1992 . "Estimation of the chemical-potential of chain molecules by simulation" . J. Chem. Phys. , 96 : 6157
- Laso , M , De Pablo , J.J. and Suter , U.W. 1992 . "Simulation of phase equilibria for chain molecules" . J. Chem. Phys. , 97 : 2817
- de Pablo , J.J. 1995 . "Simulation of phase equilibria for chain molecules" . Fluid Phase Equilibria , 104 : 195
- Escobedo , EA. and De Pablo , J.J. 1995 . "Extended continuum configurational bias Monte Carlo methods for simulation of flexible molecules" . J. Chem. Phys. , 102 : 2636
- Frenkel , D. , Mooij , G.C.A.M and Smit , B. 1992 . "Novel scheme to study structural and thermal properties of continuously deformable molecules" . J. Phys. Condens. Matter , 4 : 3053
- Sheng , Y.J. , Panagiotopoulos , A.Z. , Kumar , S.K. and Szleifer , I. 1994 . "Monte Carlo calculation of phase equilibria for a bead-spring polymeric model" . Macromolecules , 27 : 400
- Ferrenberg , A.M and Swendsen , R.H. 1988 . "New Monte Carlo technique for studying phase-transitions" . Phys. Rev. Lett. , 61 : 2635
- Ferrenberg , A.M. and Swendsen , R.H. 1989 . "Optimized Monte-Carlo data-analysis" . Phys. Rev. Lett. , 63 : 1195
- Panagiotopoulos , A.Z. , Wong , V. and Floriane , M.A. 1998 . "Phase equilibria of lattice polymers from histogram reweighting Monte Carlo simulations" . Macromolecules , 31 : 912
- Yao , J. , Greenhorn , R.A. and Chao , K.C. 1982 . "Monte-Carlo simulation of the grand canonical ensemble" . Mol. Phys. , 46 : 587
- Shing , K.S. and Chung , S.T. 1987 . "Computer simulation methods for the calculation of solubility in supercritical extraction systems" . J. Phys. Chem. , 91 : 1674