Amparo Galindo
Titel
Zitiert von
Zitiert von
Jahr
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
13912010
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
13052018
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
11231997
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
3622013
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
2652007
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
2592014
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
2281999
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
2192011
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
1722006
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
1641996
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
1592008
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
1592006
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
1412008
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
1402013
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
1402010
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
1362013
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
1341998
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
1332002
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
1302002
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
1242010
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