| 1 |
Combined Experimental, Theoretical, and Molecular Simulation Approach for the Description of the Fluid-Phase Behavior of Hydrocarbon Mixtures within Shale Rocks
Herdes C, Petit C, Mejia A, Muller EA
Energy & Fuels, 32(5), 5750, 2018 |
| 2 |
Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-gamma Mie force field
Herdes C, Ervik A, Mejia A, Muller EA
Fluid Phase Equilibria, 476, 9, 2018 |
| 3 |
Group Contribution Coarse-Grained Molecular Simulations of Polystyrene Melts and Polystyrene Solutions in Alkanes Using the SAFT-gamma Force Field
Jimenez-Serratos G, Herdes C, Haslam AJ, Jackson G, Muller EA
Macromolecules, 50(12), 4840, 2017 |
| 4 |
Coarse grained force field for the molecular simulation of natural gases and condensates
Herdes C, Totton TS, Muller EA
Fluid Phase Equilibria, 406, 91, 2015 |
| 5 |
Modelling the interfacial behaviour of dilute light-switching surfactant solutions
Herdes C, Santiso EE, James C, Eastoe J, Muller EA
Journal of Colloid and Interface Science, 445, 16, 2015 |
| 6 |
Force Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation
Mejia A, Herdes C, Muller EA
Industrial & Engineering Chemistry Research, 53(10), 4131, 2014 |
| 7 |
Fundamental Studies of Methyl Iodide Adsorption in DABCO Impregnated Activated Carbons
Herdes C, Prosenjak C, Roman S, Muller EA
Langmuir, 29(23), 6849, 2013 |
| 8 |
Molecular Recognition Effects in Atomistic Models of Imprinted Polymers
Dourado EMA, Herdes C, Van Tassel PR, Sarkisov L
International Journal of Molecular Sciences, 12(8), 4781, 2011 |
| 9 |
Predicting Neopentane Isosteric Enthalpy of Adsorption at Zero Coverage in MCM-41
Herdes C, Ferreiro-Rangel CA, Duren T
Langmuir, 27(11), 6738, 2011 |
| 10 |
Volatile Organic Compound Adsorption on a Nonporous Silica Surface: How Do Different Probe Molecules Sense the Same Surface?
Herdes C, Carrott MMLR, Russo PA, Carrott PJM
Langmuir, 27(24), 14940, 2011 |
