| 1 |
Bridging two-liquid theory with molecular simulations for electrolytes: An investigation of aqueous NaCl solution
Saravi SH, Ravichandran A, Khare R, Chen CC
AIChE Journal, 65(4), 1315, 2019 |
| 2 |
Error analysis of ORC performance calculation based on the Helmholtz equation with different binary interaction parameters of mixture
Su W, Hwang YH, Shao YW, Deng S, Zhao L, Nie XH, Zhang Y
Energy, 166, 414, 2019 |
| 3 |
New models for the binary interaction parameters of nitrogen-alkanes mixtures based on the cubic equations of state
Haghbakhsh R, Parvaneh K, Esmaeilzadeh F
Chemical Engineering Communications, 205(7), 914, 2018 |
| 4 |
Quantification of phase behaviour of solvents-heavy oil/bitumen systems in the presence of water at high pressures and elevated temperatures
Chen ZH, Yang DY
Fuel, 232, 803, 2018 |
| 5 |
Modeling of CO2 Solubility in Selected Imidazolium-Based Ionic Liquids
Ali E, Hadj-Kali MK, Alnashef I
Chemical Engineering Communications, 204(2), 205, 2017 |
| 6 |
Predicting PR EOS binary interaction parameter using readily available molecular properties
Abudour AM, Mohammad SA, Robinson RL, Gasem KAM
Fluid Phase Equilibria, 434, 130, 2017 |
| 7 |
Effect of temperature, pH and composition on nanofiltration of mono/disaccharides: Experiments and modeling assessment
Bandini S, Morelli V
Journal of Membrane Science, 533, 57, 2017 |
| 8 |
Prediction of true critical pressure of multi-component mixtures: Extending fast estimation methods
Najafi H, Maghbooli B, Sobati MA
Thermochimica Acta, 655, 155, 2017 |
| 9 |
Temperature dependence of interaction parameters in electrolyte NRTL model
Hossain N, Bhattacharia SK, Chen CC
AIChE Journal, 62(4), 1244, 2016 |
| 10 |
Flash point prediction of the binary and ternary systems using the different local composition activity coefficient models
Haghtalab A, Seyf JY, Mansouri Y
Fluid Phase Equilibria, 415, 58, 2016 |
