| Molecular-based equations of state for associating fluids: A review of SAFT and related approaches EA Müller, KE Gubbins Industrial & engineering chemistry research 40 (10), 2193-2211, 2001 | 833 | 2001 |
| Accurate statistical associating fluid theory for chain molecules formed from Mie segments T Lafitte, A Apostolakou, C Avendaño, A Galindo, CS Adjiman, EA Müller, ... The Journal of chemical physics 139 (15), 2013 | 626 | 2013 |
| Adsorption of water on activated carbons: a molecular simulation study EA Müller, LF Rull, LF Vega, KE Gubbins The Journal of Physical Chemistry 100 (4), 1189-1196, 1996 | 462 | 1996 |
| Equations of state for fluids and fluid mixtures JV Sengers, RF Kayser, CJ Peters, HJ White Elsevier, 2000 | 395 | 2000 |
| Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments V Papaioannou, T Lafitte, C Avendaño, CS Adjiman, G Jackson, ... The Journal of chemical physics 140 (5), 2014 | 390 | 2014 |
| A molecular model for adsorption of water on activated carbon: comparison of simulation and experiment CL McCallum, TJ Bandosz, SC McGrother, EA Müller, KE Gubbins Langmuir 15 (2), 533-544, 1999 | 382 | 1999 |
| A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ) A Lymperiadis, CS Adjiman, A Galindo, G Jackson The Journal of chemical physics 127 (23), 2007 | 307 | 2007 |
| Equation of state for Lennard-Jones chains JK Johnson, EA Müller, KE Gubbins The Journal of Physical Chemistry 98 (25), 6413-6419, 1994 | 306 | 1994 |
| SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide C Avendano, T Lafitte, A Galindo, CS Adjiman, G Jackson, EA Müller The Journal of Physical Chemistry B 115 (38), 11154-11169, 2011 | 285 | 2011 |
| Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces EA Müller, KE Gubbins Carbon 36 (10), 1433-1438, 1998 | 280 | 1998 |
| Simulation of asphaltene aggregation through molecular dynamics: Insights and limitations TF Headen, ES Boek, G Jackson, TS Totton, EA Müller Energy & Fuels 31 (2), 1108-1125, 2017 | 246 | 2017 |
| Machine learning potentials for complex aqueous systems made simple C Schran, FL Thiemann, P Rowe, EA Müller, O Marsalek, A Michaelides Proceedings of the National Academy of Sciences 118 (38), e2110077118, 2021 | 228 | 2021 |
| Force-field parameters from the SAFT-γ equation of state for use in coarse-grained molecular simulations EA Müller, G Jackson Annual review of chemical and biomolecular engineering 5, 405-427, 2014 | 203 | 2014 |
| SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes C Avendano, T Lafitte, CS Adjiman, A Galindo, EA Müller, G Jackson The journal of physical chemistry B 117 (9), 2717-2733, 2013 | 188 | 2013 |
| An equation of state for water from a simplified intermolecular potential EA Mueller, KE Gubbins Industrial & engineering chemistry research 34 (10), 3662-3673, 1995 | 177 | 1995 |
| Adsorption of water vapor− methane mixtures on activated carbons EA Müller, FR Hung, KE Gubbins Langmuir 16 (12), 5418-5424, 2000 | 167 | 2000 |
| Densities and excess volumes in aqueous poly (ethylene glycol) solutions EA Muller, P Rasmussen Journal of chemical and engineering data 36 (2), 214-217, 1991 | 164 | 1991 |
| Optimizing water transport through graphene-based membranes: insights from nonequilibrium molecular dynamics J Muscatello, F Jaeger, OK Matar, EA Müller ACS Applied Materials & Interfaces 8 (19), 12330-12336, 2016 | 155 | 2016 |
| Force fields for coarse-grained molecular simulations from a corresponding states correlation A Mejía, C Herdes, EA Müller Industrial & Engineering Chemistry Research 53 (10), 4131-4141, 2014 | 146 | 2014 |
| Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules J Jover, AJ Haslam, A Galindo, G Jackson, EA Müller The Journal of chemical physics 137 (14), 2012 | 146 | 2012 |
George JacksonProfessor of Chemical Physics, Imperial College LondonVerified email at imperial.ac.uk
