| 1 |
Ion-dipole complex effect on activity coefficient of L-methionine in aqueous NaCl and NaNO3 solutions
Lee BS
Korean Journal of Chemical Engineering, 40(3), 642, 2023 |
| 2 |
Application of PC-SAFT EoS for calculating gas solubility and viscosity of ammonium-based ionic liquids
Afsharpour A, Esmaeli-Faraj SH
Korean Journal of Chemical Engineering, 39(6), 1576, 2022 |
| 3 |
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 |
| 4 |
Surrogate modeling of phase equilibrium calculations using adaptive sampling
Nentwich C, Engell S
Computers & Chemical Engineering, 126, 204, 2019 |
| 5 |
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 |
| 6 |
Thermodynamic analysis of biodiesel production systems at supercritical conditions
dos Santos KC, Voll FAP, Corazza ML
Fluid Phase Equilibria, 484, 106, 2019 |
| 7 |
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 |
| 8 |
Modelling of planar and spherical phase interfaces for multicomponent systems using density gradient theory
Celny D, Vins V, Hruby J
Fluid Phase Equilibria, 483, 70, 2019 |
| 9 |
Density of biofuel mixtures (Dibutyl ether plus Heptane) at temperatures from (298.15-393.15) K and at pressures up to 140 MPa: Experimental data and PC-SAFT modeling
Abala I, Alaoui FEM, Chhiti Y, Eddine AS, Rujas NM, Aguilar F
Fluid Phase Equilibria, 491, 35, 2019 |
| 10 |
Vapor-liquid equilibrium of metal dialkyldithiophosphates: An analysis with the statistical associating fluid theory
Saeger RB, Lee GH, Gordon PA
Fluid Phase Equilibria, 486, 48, 2019 |
