| 1 |
Molecular modeling and simulation of vapor-liquid equilibrium of the refrigerant R152a and its mixture R152a+R32
Yang Z, Gong MQ, Dong XQ, Li XD, Wu JF
Fluid Phase Equilibria, 394, 93, 2015 |
| 2 |
Concentration effects on the selective extraction of ethanol from aqueous solution using silicalite-1 and decanol isomers
Keasler SJ, Bai P, Tsapatsis M, Siepmann JI
Fluid Phase Equilibria, 362, 118, 2014 |
| 3 |
Prediction of vapour-liquid coexistence data of Phenylacetylcarbinol
Harini M, Adhikari J, Rani KY
Fluid Phase Equilibria, 364, 6, 2014 |
| 4 |
Predicting adsorption of n-perfluorohexane in BCR-704 by molecular simulation
Yang L, Peng CJ, Liu HL, Hu Y, Sandler SI
Fluid Phase Equilibria, 366, 165, 2014 |
| 5 |
Isothermal vapor-liquid equilibrium of R170+n-perfluorooctane at 308-338 K: Measurement, equation of state modelling, and molecular simulation
Nandi P, Moodley S, Ramjugernath D
Fluid Phase Equilibria, 344, 84, 2013 |
| 6 |
Adsorption of carbon dioxide of 1-site and 3-site models in pillared clays: A Gibbs ensemble Monte Carlo simulation
Peng X, Zhao JS, Cao DP
Journal of Colloid and Interface Science, 310(2), 391, 2007 |
| 7 |
Vapor-liquid equilibria of alternative refrigerants and their binaries by molecular simulations employing the reaction Gibbs ensemble Monte Carlo method
Budinsky R, Vacek V, Lisal M
Fluid Phase Equilibria, 222, 213, 2004 |
| 8 |
A Novel Simulation Architecture of Configurational-Bias Gibbs Ensemble Monte Carlo for the Conformation of Polyelectrolytes Partitioned in Confined Spaces
Chun MS
Macromolecular Research, 11(5), 393, 2003 |
| 9 |
Molecular Simulation Study on the Colloidal Suspension within Dilute Fibrous Media: The Effect of Particle Concentration on Partitioning
Chun MS, Baig C
Korean Journal of Chemical Engineering, 18(6), 816, 2001 |
| 10 |
Liquid-vapor coexistence by molecular dynamics simulation
Baranyai A, Cummings PT
Journal of Chemical Physics, 112(8), 3516, 2000 |
