| 1 |
Monte Carlo simulations of water solubility in ionic liquids: A force field assessment
Marin-Rimoldi E, Shah JK, Maginn EJ
Fluid Phase Equilibria, 407, 117, 2016 |
| 2 |
Cage occupancy of methane hydrates from Gibbs ensemble Monte Carlo simulations
Brumby PE, Yuhara D, Wu DT, Sum AK, Yasuoka K
Fluid Phase Equilibria, 413, 242, 2016 |
| 3 |
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 |
| 4 |
Molecular dynamics simulation of liquid-vapor phase diagrams of metals modeled using modified empirical pair potentials
Ramana ASV
Fluid Phase Equilibria, 361, 181, 2014 |
| 5 |
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 |
| 6 |
Prediction of vapour-liquid coexistence data of Phenylacetylcarbinol
Harini M, Adhikari J, Rani KY
Fluid Phase Equilibria, 364, 6, 2014 |
| 7 |
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 |
| 8 |
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 |
| 9 |
Selective adsorption from dilute solutions: Gibbs ensemble Monte Carlo simulations
Bai P, Siepmann JI
Fluid Phase Equilibria, 351, 1, 2013 |
| 10 |
Gibbs ensemble simulation on polarizable models: Vapor-liquid equilibrium in Baranyai-Kiss models of water
Moucka F, Nezbeda I
Fluid Phase Equilibria, 360, 472, 2013 |
