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Shaw, M. S. (1991) Monte Carlo simulation of equilibrium chemical composition of molecular fluid mixtures in the NatomsPT ensemble. The Journal of Chemical Physics, 94 (11). 7550-7553 doi:10.1063/1.460188

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Reference TypeJournal (article/letter/editorial)
TitleMonte Carlo simulation of equilibrium chemical composition of molecular fluid mixtures in the NatomsPT ensemble
JournalThe Journal of Chemical Physics
AuthorsShaw, M. S.Author
Year1991 (June)Volume94
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.460188Search in ResearchGate
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Mindat Ref. ID2188174Long-form Identifiermindat:1:5:2188174:1
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Full ReferenceShaw, M. S. (1991) Monte Carlo simulation of equilibrium chemical composition of molecular fluid mixtures in the NatomsPT ensemble. The Journal of Chemical Physics, 94 (11). 7550-7553 doi:10.1063/1.460188
Plain TextShaw, M. S. (1991) Monte Carlo simulation of equilibrium chemical composition of molecular fluid mixtures in the NatomsPT ensemble. The Journal of Chemical Physics, 94 (11). 7550-7553 doi:10.1063/1.460188
In(1991, June) The Journal of Chemical Physics Vol. 94 (11) AIP Publishing

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Singh, Rajiv R., Pitzer, Kenneth S., de Pablo, Juan J., Prausnitz, John M. (1990) Monte Carlo simulation of phase equilibria for the two‐dimensional Lennard‐Jones fluid in the Gibbs ensemble. The Journal of Chemical Physics, 92 (9). 5463-5466 doi:10.1063/1.458524
Deutsch, H. P., Binder, K. (1991) Interdiffusion and self‐diffusion in polymer mixtures: A Monte Carlo study. The Journal of Chemical Physics, 94 (3). 2294-2304 doi:10.1063/1.459901
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Tej, Marla Krishna, Meredith, J. Carson (2002) Simulation of nanocolloid chemical potentials in a hard-sphere polymer solution: Expanded ensemble Monte Carlo. The Journal of Chemical Physics, 117 (11). 5443-5451 doi:10.1063/1.1501124
Wang, Jian‐Sheng, Binder, Kurt (1991) Wetting transitions in polymer blends: A Monte Carlo lattice simulation. The Journal of Chemical Physics, 94 (12). 8537-8541 doi:10.1063/1.460087
Coe, Joshua D., Sewell, Thomas D., Shaw, M. Sam (2009) Nested Markov chain Monte Carlo sampling of a density functional theory potential: Equilibrium thermodynamics of dense fluid nitrogen. The Journal of Chemical Physics, 131 (7). 74105pp. doi:10.1063/1.3200904
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