| 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 | 3291 | 2018 |
| New reference equation of state for associating liquids WG Chapman, KE Gubbins, G Jackson, M Radosz Industrial & Engineering Chemistry Research 29, 1709-1721, 1990 | 2376 | 1990 |
| 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 | 1766 | 2010 |
| SAFT: Equation-of-state solution model for associating fluids WG Chapman, KE Gubbins, G Jackson, M Radosz Fluid Phase Equilibria 52, 31-38, 1989 | 1729 | 1989 |
| Phase equilibria of associating fluids: Chain molecules with multiple bonding sites WG Chapman, G Jackson, KE Gubbins Molecular Physics 65, 1057-1079, 1988 | 1442 | 1988 |
| 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 | 1219 | 1997 |
| Phase equilibria of associating fluids: Spherical molecules with multiple bonding sites G Jackson, WG Chapman, KE Gubbins Molecular Physics 65, 1-31, 1988 | 718 | 1988 |
| 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, 154504, 2013 | 506 | 2013 |
| 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 | 461 | 1998 |
| 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 | 431 | 1996 |
| 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 | 395 | 1992 |
| 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 | 366 | 2005 |
| 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, 054107, 2014 | 309 | 2014 |
| 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 | 281 | 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, 10272-10281, 1999 | 248 | 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, 11154-11169, 2011 | 247 | 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, 3561-3581, 2006 | 211 | 2006 |
| 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 | 200 | 2017 |
| SAFT-VR modelling of the phase equilibrium of long-chain n-alkanes C McCabe, G Jackson Physical Chemistry Chemical Physics 1, 2057-2064, 1999 | 185 | 1999 |
| 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 | 181 | 2014 |
