| 1 |
The HELD algorithm for multicomponent, multiphase equilibrium calculations with generic equations of state
Pereira FE, Jackson G, Galindo A, Adjiman CS
Computers & Chemical Engineering, 36, 99, 2012 |
| 2 |
Modeling gas solubility in ionic liquids with the SAFT-gamma group contribution method
Ashrafmansouri SS, Raeissi S
Journal of Supercritical Fluids, 63, 81, 2012 |
| 3 |
Predicting thermophysical properties of biodiesel fuel blends using the SAFT-VR approach
Perdomo FA, Gil-Villegas A
Fluid Phase Equilibria, 306(1), 124, 2011 |
| 4 |
Modeling the phase equilibria of hydrogen sulfide and carbon dioxide in mixture with hydrocarbons and water using the PCP-SAFT equation of state
Tang XH, Gross J
Fluid Phase Equilibria, 293(1), 11, 2010 |
| 5 |
A duality-based optimisation approach for the reliable solution of (P, T) phase equilibrium in volume-composition space
Pereira FE, Jackson G, Galindo A, Adjiman CS
Fluid Phase Equilibria, 299(1), 1, 2010 |
| 6 |
Correlation of H-1 NMR chemical shift for aqueous solutions by statistical associating fluid theory association model
Xu B, Li HR, Wang CM, Xu YJ, Han SJ
Chinese Journal of Chemical Engineering, 13(2), 280, 2005 |
| 7 |
Recent advances in the use of the SAFT approach in describing electrolytes, interfaces, liquid crystals and polymers
Paricaud P, Galindo A, Jackson G
Fluid Phase Equilibria, 194, 87, 2002 |
