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1267 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
1082 1997 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
863 2018 Accurate statistical associating fluid theory for chain molecules formed from Mie segments T Lafitte, A Apostolakou, C Avendano, A Galindo, CS Adjiman, EA Müller, ...
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315 2013 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
252 2007 Multi-parametric programming EN Pistikopoulos
Wiley-vch, 2007
240 * 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
230 1999 Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments V Papaioannou, T Lafitte, C Avendano, CS Adjiman, G Jackson, ...
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228 2014 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
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204 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
164 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
162 1996 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
155 2006 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
150 2008 SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes C Avendaño, T Lafitte, CS Adjiman, A Galindo, EA Müller, G Jackson
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137 2013 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
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136 2010 Prediction of binary intermolecular potential parameters for use in modelling fluid mixtures AJ Haslam, A Galindo, G Jackson
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128 2008 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
128 1998 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
127 2002 Theoretical examination of the global fluid phase behavior and critical phenomena in carbon dioxide+ n-alkane binary mixtures A Galindo, FJ Blas
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125 2002 Prediction of the salting-out effect of strong electrolytes on water+ alkane solutions BH Patel, P Paricaud, A Galindo, GC Maitland
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120 2003 