| 1 |
Integrated solvent and process design for continuous crystallization and solvent recycling using PC-SAFT
Wang JY, Lakerveld R
AIChE Journal, 64(4), 1205, 2018 |
| 2 |
Accurate Thermodynamic Modeling of Ionic Liquids/Metal Salt Mixtures: Application to Carbon Monoxide Reactive Absorption
Zarca G, Ortiz I, Urtiaga A, Llovell F
AIChE Journal, 63(8), 3532, 2017 |
| 3 |
Impact of the equation of state on calculated adsorption isotherm using DFT
Butz J, Zimmermann P, Enders S
Chemical Engineering Science, 171, 513, 2017 |
| 4 |
Solvent effects on esterification equilibria
Riechert O, Husham M, Sadowski G, Zeiner T
AIChE Journal, 61(9), 3000, 2015 |
| 5 |
A hierarchical method to integrated solvent and process design of physical CO2 absorption using the SAFT- Mie approach
Burger J, Papaioannou V, Gopinath S, Jackson G, Galindo A, Adjiman CS
AIChE Journal, 61(10), 3249, 2015 |
| 6 |
Mathematical modelling of phase equilibria for supercritical CO2 and polyethylene glycol of various molecular weights
Markocic E, Knez Z
Journal of Supercritical Fluids, 95, 635, 2014 |
| 7 |
Surface tension calculations by means of a PCP-SAFT-DFT formalism using equation of state parameters from quantum mechanics
von Muller A, Leonhard K
Fluid Phase Equilibria, 356, 96, 2013 |
| 8 |
Equation of state for solid solution-liquid-vapor equilibria at cryogenic conditions
Tan SP, Adidharma H, Kargel JS, Marion GM
Fluid Phase Equilibria, 360, 320, 2013 |
| 9 |
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 |
| 10 |
High-pressure vapor-liquid equilibria of methanol plus propylene: Experimental and modeling with SAFT
Banaei M, Florusse LJ, Raeissi S, Peters CJ
Journal of Supercritical Fluids, 63, 25, 2012 |
