| Carbon capture and storage (CCS): the way forward M Bui, CS Adjiman, A Bardow, EJ Anthony, A Boston, S Brown, ... Energy & Environmental Science 11 (5), 1062-1176, 2018 | 3668 | 2018 |
| An overview of CO 2 capture technologies N MacDowell, N Florin, A Buchard, J Hallett, A Galindo, G Jackson, ... Energy & Environmental Science 3 (11), 1645-1669, 2010 | 1827 | 2010 |
| Statistical associating fluid theory for chain molecules with attractive potentials of variable range A Gil-Villegas, A Galindo, PJ Whitehead, SJ Mills, G Jackson, AN Burgess The Journal of chemical physics 106 (10), 4168-4186, 1997 | 1242 | 1997 |
| 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 | 537 | 2013 |
| 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 | 336 | 2014 |
| 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 | 290 | 2007 |
| 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 | 255 | 2011 |
| SAFT-VRE: phase behavior of electrolyte solutions with the statistical associating fluid theory for potentials of variable range A Galindo, A Gil-Villegas, G Jackson, AN Burgess The Journal of Physical Chemistry B 103 (46), 10272-10281, 1999 | 252 | 1999 |
| Developing optimal Wertheim-like models of water for use in Statistical Associating Fluid Theory (SAFT) and related approaches GNI Clark, AJ Haslam, A Galindo, G Jackson Molecular physics 104 (22-24), 3561-3581, 2006 | 216 | 2006 |
| Computer-aided molecular design of solvents for accelerated reaction kinetics H Struebing, Z Ganase, PG Karamertzanis, E Siougkrou, P Haycock, ... Nature chemistry 5 (11), 952-957, 2013 | 192 | 2013 |
| A potential model for methane in water describing correctly the solubility of the gas and the properties of the methane hydrate H Docherty, A Galindo, C Vega, E Sanz The Journal of chemical physics 125 (7), 2006 | 189 | 2006 |
| PM; Webley, P.; Wilcox M Bui, CS Adjiman, A Bardow, EJ Anthony, A Boston, S Brown, ... J, 0 | 187 | |
| A generalisation of the SAFT-γ group contribution method for groups comprising multiple spherical segments A Lymperiadis, CS Adjiman, G Jackson, A Galindo Fluid Phase Equilibria 274 (1-2), 85-104, 2008 | 172 | 2008 |
| 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 | 169 | 2013 |
| Predicting the High-Pressure Phase Equilibria of Water + n-Alkanes Using a Simplified SAFT Theory with Transferable Intermolecular Interaction Parameters A Galindo, PJ Whitehead, G Jackson The Journal of Physical Chemistry 100 (16), 6781-6792, 1996 | 164 | 1996 |
| Interfacial tension measurements and modelling of (carbon dioxide+ n-alkane) and (carbon dioxide+ water) binary mixtures at elevated pressures and temperatures A Georgiadis, F Llovell, A Bismarck, FJ Blas, A Galindo, GC Maitland, ... The Journal of Supercritical Fluids 55 (2), 743-754, 2010 | 157 | 2010 |
| Modeling the fluid phase behavior of carbon dioxide in aqueous solutions of monoethanolamine using transferable parameters with the SAFT-VR approach N Mac Dowell, F Llovell, CS Adjiman, G Jackson, A Galindo Industrial & engineering chemistry research 49 (4), 1883-1899, 2010 | 157 | 2010 |
| Prediction of binary intermolecular potential parameters for use in modelling fluid mixtures AJ Haslam, A Galindo, G Jackson Fluid Phase Equilibria 266 (1-2), 105-128, 2008 | 157 | 2008 |
| Prediction of thermodynamic properties and phase behavior of fluids and mixtures with the SAFT-γ Mie group-contribution equation of state S Dufal, V Papaioannou, M Sadeqzadeh, T Pogiatzis, A Chremos, ... Journal of Chemical & Engineering Data 59 (10), 3272-3288, 2014 | 152 | 2014 |
| A hierarchical method to integrated solvent and process design of physical CO2 absorption using the SAFT‐γ Mie approach J Burger, V Papaioannou, S Gopinath, G Jackson, A Galindo, CS Adjiman AIChE Journal 61 (10), 3249-3269, 2015 | 149 | 2015 |
