| Application of GC-SAFT EOS to polar systems using a segment approach D NguyenHuynh, JP Passarello, P Tobaly, JC de Hemptinne Fluid Phase Equilibria 264 (1-2), 62-75, 2008 | 150 | 2008 |
| Modeling liquid–liquid and liquid–vapor equilibria of binary systems containing water with an alkane, an aromatic hydrocarbon, an alcohol or a gas (methane, ethane, CO2 or H2S … D Nguyen-Huynh, JC de Hemptinne, R Lugo, JP Passarello, P Tobaly Industrial & engineering chemistry research 50 (12), 7467-7483, 2011 | 101 | 2011 |
| Predicting VLE of heavy esters and their mixtures using GC-SAFT D NguyenHuynh, A Falaix, JP Passarello, P Tobaly, JC De Hemptinne Fluid Phase Equilibria 264 (1-2), 184-200, 2008 | 98 | 2008 |
| Modeling phase equilibria of asymmetric mixtures using a group-contribution SAFT (GC-SAFT) with ak ij correlation method based on London’s theory. 1. Application to CO2+ n … D Nguyen-Huynh, JP Passarello, P Tobaly, JC de Hemptinne Industrial & engineering chemistry research 47 (22), 8847-8858, 2008 | 90 | 2008 |
| Application of GC-SAFT EOS to polycyclic aromatic hydrocarbons DN Huynh, M Benamira, JP Passarello, P Tobaly, JC de Hemptinne Fluid phase equilibria 254 (1-2), 60-66, 2007 | 80 | 2007 |
| Modeling Phase Equilibria of Asymmetric Mixtures Using a Group-Contribution SAFT (GC-SAFT) with a kij Correlation Method Based on Londonʼs Theory. 2. Application to Binary Mixtures Containing Aromatic … D Nguyen-Huynh, TKS Tran, S Tamouza, JP Passarello, P Tobaly, ... Industrial & engineering chemistry research 47 (22), 8859-8868, 2008 | 72 | 2008 |
| Modelling LLE and VLE of methanol+ n-alkane series using GC-PC-SAFT with a group contribution kij M Mourah, D NguyenHuynh, JP Passarello, JC De Hemptinne, P Tobaly Fluid Phase Equilibria 298 (1), 154-168, 2010 | 68 | 2010 |
| Extension of polar GC-SAFT to systems containing some oxygenated compounds: Application to ethers, aldehydes and ketones D NguyenHuynh, JP Passarello, JC de Hemptinne, P Tobaly Fluid phase equilibria 307 (2), 142-159, 2011 | 58 | 2011 |
| Simultaneous modeling of VLE, LLE and VLLE of CO2 and 1, 2, 3 and 4 alkanol containing mixtures using GC-PPC-SAFT EOS D NguyenHuynh, JP Passarello, JC De Hemptinne, F Volle, P Tobaly The Journal of Supercritical Fluids 95, 146-157, 2014 | 43 | 2014 |
| Modeling VLE of H2 + Hydrocarbon Mixtures Using a Group Contribution SAFT with a kij Correlation Method Based on London’s Theory TKS Tran, D NguyenHuynh, N Ferrando, JP Passarello, JC de Hemptinne, ... Energy & fuels 23 (5), 2658-2665, 2009 | 39 | 2009 |
| The group contribution method (GC) versus the critical point-based approach (CP): predicting thermodynamic properties of weakly-and non-associated oxygenated compounds by GC … H Lubarsky, I Polishuk, D NguyenHuynh The Journal of Supercritical Fluids 110, 11-21, 2016 | 38 | 2016 |
| Simultaneous liquid–liquid and vapour–liquid equilibria predictions of selected oxygenated aromatic molecules in mixtures with alkanes, alcohols, water, using the polar GC-PC-SAFT NH Dong, L Rafael, P Jean-Philippe, T Pascal Chemical Engineering Research and Design 92 (12), 2912-2935, 2014 | 38 | 2014 |
| Predicting phase behavior in aqueous systems without fitting binary parameters I: CP‐PC‐SAFT EOS, aromatic compounds I Polishuk, Y Sidik, D NguyenHuynh AIChE Journal 63 (9), 4124-4135, 2017 | 34 | 2017 |
| Implementation of GC-PPC-SAFT and CP-PC-SAFT for predicting thermodynamic properties of mixtures of weakly-and non-associated oxygenated compounds H Lubarsky, I Polishuk, D NguyenHuynh The Journal of Supercritical Fluids 115, 65-78, 2016 | 31 | 2016 |
| A modified group-contribution PC-SAFT equation of state for prediction of phase equilibria D NguyenHuynh Fluid Phase Equilibria 430, 33-46, 2016 | 30 | 2016 |
| Predicting phase behavior in aqueous systems without fitting binary parameters II: Gases and non‐aromatic hydrocarbons I Polishuk, H Lubarsky, D NguyenHuynh AIChE Journal 63 (11), 5064-5075, 2017 | 29 | 2017 |
| Modélisation thermodynamique de mélanges symétriques et asymétriques de composés polaires oxygénés et/ou aromatiques par GC-SAFT D Nguyen Huynh Paris 13, 2008 | 29 | 2008 |
| Predicting the phase equilibria of esters/alcohols mixtures and biodiesel density from its fatty acid composition using the modified group-contribution PC-SAFT TTX Nguyen, D NguyenHuynh Fluid Phase Equilibria 472, 128-146, 2018 | 23 | 2018 |
| In situ determination of phase equilibria of methyl benzoate+ alkane mixtures using an infrared absorption method. Comparison with polar GC-SAFT predictions D NguyenHuynh, JP Passarello, P Tobaly Journal of Chemical & Engineering Data 54 (6), 1685-1691, 2009 | 23 | 2009 |
| Accurate modeling of multiphase behavior of aqueous systems. I. Alkanes, alkenes, cycloalkanes, alcohols, aromatics D NguyenHuynh Fluid Phase Equilibria 473, 201-219, 2018 | 19 | 2018 |
PassarelloLSPM Sorbonne Université Paris NordVerified email at lspm.cnrs.fr
