| 1 |
Simulation of the (vapor plus liquid) equilibria of binary mixtures of benzene, cyclohexane, and hydrogen
Carrero-Mantilla J
Journal of Chemical Thermodynamics, 40(2), 271, 2008 |
| 2 |
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 |
| 3 |
Investigation of entropy effects during sorption of mixtures of alkanes in MFI zeolite
Krishna R, Calero S, Smit B
Chemical Engineering Journal, 88(1-3), 81, 2002 |
| 4 |
Non-equilibrium molecular dynamics simulation study of the behavior of hydrocarbon-isomers in silicalite
Furukawa S, McCabe C, Nitta T, Cummings PT
Fluid Phase Equilibria, 194, 309, 2002 |
| 5 |
Exploiting configurational entropy effects for separation of hexane isomers using silicalite-1
Krishna R
Chemical Engineering Research & Design, 79(2), 182, 2001 |
| 6 |
Configurational entropy effects during sorption of hexane isomers in silicalite
Calero S, Smit B, Krishna R
Journal of Catalysis, 202(2), 395, 2001 |
| 7 |
Separation of hydrocarbon mixtures using zeolite membranes: a modelling approach combining molecular simulations with the Maxwell-Stefan theory
Krishna R, Paschek D
Separation and Purification Technology, 21(1-2), 111, 2000 |
