Amparo Galindo
TitleCited byYear
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
11062010
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
10081997
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
3052018
Accurate statistical associating fluid theory for chain molecules formed from Mie segments
T Lafitte, A Apostolakou, C Avendano, A Galindo, CS Adjiman, EA Müller, ...
The Journal of chemical physics 139 (15), 154504, 2013
2542013
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
2342007
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
2171999
Multi-parametric programming
EN Pistikopoulos, MC Georgiadis, V Dua
2162011
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, ...
The Journal of chemical physics 140 (5), 054107, 2014
1882014
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
1772011
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
1551996
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
1532006
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
1412006
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
1392008
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
1261998
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, 2009
1252009
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
1252002
Theoretical examination of the global fluid phase behavior and critical phenomena in carbon dioxide+ n-alkane binary mixtures
A Galindo, FJ Blas
The Journal of Physical Chemistry B 106 (17), 4503-4515, 2002
1212002
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
1202008
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
The Journal of Physical Chemistry B 117 (9), 2717-2733, 2013
1152013
Prediction of the salting-out effect of strong electrolytes on water+ alkane solutions
BH Patel, P Paricaud, A Galindo, GC Maitland
Industrial & engineering chemistry research 42 (16), 3809-3823, 2003
1152003
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Articles 1–20