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
2099 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
1536 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
1163 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), 154504, 2013
422 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), 054107, 2014
295 2014 A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT- A Lymperiadis, CS Adjiman, A Galindo, G Jackson
The Journal of chemical physics 127 (23), 234903, 2007
278 2007 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
246 1999 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
227 2011 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
192 2006 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), 074510, 2006
167 2006 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
166 1996 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
165 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
157 2013 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
156 2013 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
154 2008 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
148 2010 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
136 2014 Recent advances in the use of the SAFT approach in describing electrolytes, interfaces, liquid crystals and polymers P Paricaud, A Galindo, G Jackson
Fluid phase equilibria 194, 87-96, 2002
136 2002 Predicting the high-pressure phase equilibria of binary mixtures of perfluoro-n-alkanes+ n-alkanes using the SAFT-VR approach C McCabe, A Galindo, A Gil-Villegas, G Jackson
The Journal of Physical Chemistry B 102 (41), 8060-8069, 1998
136 1998 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
135 2015 