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George Jackson
George Jackson
Professor of Chemical Physics, Imperial College London
Verified email at imperial.ac.uk - Homepage
Title
Cited by
Cited by
Year
Carbon capture and storage (CCS): The way forward
M Bui, CS Adjiman, A Bardow, EJ Anthony, A Boston, S Brown, ...
Energy & Environmental Science 11, 1062-1176, 2018
32472018
New reference equation of state for associating liquids
WG Chapman, KE Gubbins, G Jackson, M Radosz
Industrial & Engineering Chemistry Research 29, 1709-1721, 1990
23941990
An overview of CO2 capture technologies
N MacDowell, N Florin, A Buchard, J Hallett, A Galindo, G Jackson, ...
Energy & Environmental Science 3, 1645-1669, 2010
17602010
SAFT: Equation-of-state solution model for associating fluids
WG Chapman, KE Gubbins, G Jackson, M Radosz
Fluid Phase Equilibria 52, 31-38, 1989
17341989
Phase equilibria of associating fluids: Chain molecules with multiple bonding sites
WG Chapman, G Jackson, KE Gubbins
Molecular Physics 65, 1057-1079, 1988
14571988
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, 4168-4186, 1997
12271997
Phase equilibria of associating fluids: Spherical molecules with multiple bonding sites
G Jackson, WG Chapman, KE Gubbins
Molecular Physics 65, 1-31, 1988
7231988
Accurate statistical associating fluid theory for chain molecules formed from Mie segments
T Lafitte, A Apostolakou, C Avendaņo, A Galindo, CS Adjiman, EA Müller, ...
The Journal of Chemical Physics 139, 154504, 2013
5052013
The thermodynamics of mixtures and the corresponding mixing rules in the SAFT-VR approach for potentials of variable range
A Galindo, LA Davies, A Gil-Villegas, G Jackson
Molecular Physics 93, 241-252, 1998
4681998
A re‐examination of the phase diagram of hard spherocylinders
SC McGrother, DC Williamson, G Jackson
The Journal of Chemical Physics 104, 6755-6771, 1996
4311996
Phase equilibria and critical behavior of square‐well fluids of variable width by Gibbs ensemble Monte Carlo simulation
L Vega, E de Miguel, LF Rull, G Jackson, IA McLure
The Journal of Chemical Physics 96, 2296-2305, 1992
3941992
Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials
GJ Gloor, G Jackson, FJ Blas, E de Miguel
The Journal of Chemical Physics 123, 134703, 2005
3722005
Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments
V Papaioannou, T Lafitte, C Avendaņo, CS Adjiman, G Jackson, ...
The Journal of Chemical Physics 140, 054107, 2014
3112014
A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ)
A Lymperiadis, CS Adjiman, A Galindo, G Jackson
The Journal of Chemical Physics 127, 234903, 2007
2852007
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, 10272-10281, 1999
2481999
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, 11154-11169, 2011
2452011
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, 3561-3581, 2006
2112006
Simulation of asphaltene aggregation through molecular dynamics: Insights and limitations
TF Headen, ES Boek, G Jackson, TS Totton, EA Muller
Energy & Fuels 31, 1108–1125, 2017
1992017
SAFT-VR modelling of the phase equilibrium of long-chain n-alkanes
C McCabe, G Jackson
Physical Chemistry Chemical Physics 1, 2057-2064, 1999
1861999
Force field parameters from the SAFT-γ equation of state for use in coarse-grained molecular simulations
EA Müller, G Jackson
Annual Review of Chemical & Biomolecular Engineering 5, 405-427, 2014
1832014
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