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1320 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
1105 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
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328 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
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257 2007 Multi-parametric programming EN Pistikopoulos
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237 2007 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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233 2014 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
226 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
210 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
168 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
163 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
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
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134 2008 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
132 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
131 1998 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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130 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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122 2003 