| 1 |
Free-volume theory coupled with modified group-contribution PC-SAFT for predicting viscosities of 1-alkenes
NguyenHuynh D, Luu MT, Mai CTQ, Tran STK
Korean Journal of Chemical Engineering, 37(3), 402, 2020 |
| 2 |
Predicting the phase equilibria of esters/alcohols mixtures and biodiesel density from its fatty acid composition using the modified group-contribution PC-SAFT
Nguyen TTX, NguyenHuynh D
Fluid Phase Equilibria, 472, 128, 2018 |
| 3 |
Accurate modeling of multiphase behavior of aqueous systems. I. Alkanes, alkenes, cycloalkanes, alcohols, aromatics
NguyenHuynh D
Fluid Phase Equilibria, 473, 201, 2018 |
| 4 |
Predicting Phase Behavior in Aqueous Systems without Fitting Binary Parameters I: CP-PC-SAFT EOS, Aromatic Compounds
Polishuk I, Sidik Y, NguyenHuynh D
AIChE Journal, 63(9), 4124, 2017 |
| 5 |
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 |
| 6 |
Prediction of vapor-liquid and liquid-liquid equilibria at high pressures of 2-alkoxyethanol mixtures using PC-SAFT EoS
NguyenHuynh D, Nguyen TT, Nguyen TTX
Fluid Phase Equilibria, 434, 7, 2017 |
| 7 |
Application of the modified Group-Contribution Perturbed-Chain SAFT to branched alkanes, n-olefins and their mixtures
NguyenHuynh D, NguyenHuynh D
Fluid Phase Equilibria, 434, 176, 2017 |
| 8 |
Application of the modified group-contribution PC-SAFE to nitrile and their mixtures
NguyenHuynh D, Nguyen TTX
Fluid Phase Equilibria, 450, 112, 2017 |
| 9 |
Correlation and prediction of liquid-liquid equilibria for alcohol/hydrocarbon mixtures using PC-SAFT equation of state at high pressure up to 150 MPa
NguyenHuynh D
Fluid Phase Equilibria, 425, 206, 2016 |
| 10 |
A modified group-contribution PC-SAFT equation of state for prediction of phase equilibria
NguyenHuynh D
Fluid Phase Equilibria, 430, 33, 2016 |
