| 1 |
Application of PC-SAFT EoS for calculating gas solubility and viscosity of ammonium-based ionic liquids
Afsharpour A, Esmaeli-Faraj SH
Inpress KJChE, 1000(1000), 1, 2022 |
| 2 |
Determination of temperature and water-concentration in fuel-rich oxy-fuel methane flames applying TDLAS
Sentko MM, Schulz S, Stelzner B, Anderlohr C, Vicari M, Trimis D
Combustion and Flame, 214, 336, 2020 |
| 3 |
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 |
| 4 |
Modeling and validation of carbon dioxide absorption in aqueous solution of piperazine plus methyldiethanolamine by PC-SAFT and E-NRTL models in a packed bed pilot plant: Study of kinetics and thermodynamics
Esmaeili A, Liu ZB, Xiang Y, Yun J, Shao L
Process Safety and Environmental Protection, 141, 95, 2020 |
| 5 |
Surrogate modeling of phase equilibrium calculations using adaptive sampling
Nentwich C, Engell S
Computers & Chemical Engineering, 126, 204, 2019 |
| 6 |
Modelling phase behavior of biodiesel related systems with CO2 using a polar version of PC-SAFT
Rodriguez G, Beckman EJ
Fluid Phase Equilibria, 485, 32, 2019 |
| 7 |
Evaluation of the SAFT-gamma Mie force field with solvation free energy calculations
Matos IQ, Abreu CRA
Fluid Phase Equilibria, 484, 88, 2019 |
| 8 |
Thermodynamic analysis of biodiesel production systems at supercritical conditions
dos Santos KC, Voll FAP, Corazza ML
Fluid Phase Equilibria, 484, 106, 2019 |
| 9 |
Accounting for cross association in non-self-associating species using a physically consistent SAFT-VR Mie approach
Cripwell JT, Kruger FJ, Burger AJ
Fluid Phase Equilibria, 483, 1, 2019 |
| 10 |
A Linear Extrapolation of Normalized Cohesive Energy (LENCE) for fast and accurate prediction of the asphaltene onset pressure
Abutaqiya MIL, Sisco CJ, Vargas FM
Fluid Phase Equilibria, 483, 52, 2019 |
