| 1 |
Predicting Phase Behavior in Aqueous Systems Without Fitting Binary Parameters II: Gases and Non-Aromatic Hydrocarbons
Polishuk I, Lubarsky H, NguyenHuynh D
AIChE Journal, 63(11), 5064, 2017 |
| 2 |
The group contribution method (GC) versus the critical point-based approach (CP): Predicting thermodynamic properties of weakly- and non-associated oxygenated compounds by GC-PPC-SAFT and CP-PC-SAFT
Lubarsky H, Polishuk I, NguyenHuynh D
Journal of Supercritical Fluids, 110, 11, 2016 |
| 3 |
Implementation of GC-PPC-SAFT and CP-PC-SAFT for predicting thermodynamic properties of mixtures of weakly- and non-associated oxygenated compounds
Lubarsky H, Polishuk I, NguyenHuynh D
Journal of Supercritical Fluids, 115, 65, 2016 |
| 4 |
Implementation of the critical point-based revised PC-SAFT for modelling thermodynamic properties of aromatic and haloaromatic compounds
Lubarsky H, Polishuk I
Journal of Supercritical Fluids, 97, 133, 2015 |
| 5 |
Implementation of PC-SAFT and SAFT plus Cubic for modeling thermodynamic properties of haloalkanes. I. 11 halomethanes
Polishuk I, Katz M, Levi Y, Lubarsky H
Fluid Phase Equilibria, 316, 66, 2012 |
