George Jackson

27.1k total citations · 7 hit papers
266 papers, 19.3k citations indexed

About

George Jackson is a scholar working on Biomedical Engineering, Fluid Flow and Transfer Processes and Materials Chemistry. According to data from OpenAlex, George Jackson has authored 266 papers receiving a total of 19.3k indexed citations (citations by other indexed papers that have themselves been cited), including 183 papers in Biomedical Engineering, 109 papers in Fluid Flow and Transfer Processes and 100 papers in Materials Chemistry. Recurrent topics in George Jackson's work include Phase Equilibria and Thermodynamics (175 papers), Thermodynamic properties of mixtures (105 papers) and Material Dynamics and Properties (90 papers). George Jackson is often cited by papers focused on Phase Equilibria and Thermodynamics (175 papers), Thermodynamic properties of mixtures (105 papers) and Material Dynamics and Properties (90 papers). George Jackson collaborates with scholars based in United Kingdom, United States and Spain. George Jackson's co-authors include Amparo Galindo, Keith E. Gubbins, Walter G. Chapman, Maciej Radosz, Claire S. Adjiman, Alejandro Gil‐Villegas, Erich A. Müller, Andrew J. Haslam, Andrew N. Burgess and Felipe J. Blas and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

George Jackson

257 papers receiving 18.7k citations

Hit Papers

5 papers align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

New reference equation of state for associating liquids

1990 1.7k citations George Jackson et al. profile →
An overview of CO2 capture technologies

2010 1.4k citations Amparo Galindo, George Jackson et al. profile →
SAFT: Equation-of-state solution model for associating fluids

1989 1.3k citations George Jackson et al. Fluid Phase Equilibria profile →
Phase equilibria of associating fluids

1988 1.2k citations George Jackson et al. Molecular Physics profile →
Phase equilibria of associating fluids

1988 1.0k citations George Jackson et al. Molecular Physics profile →
Statistical associating fluid theory for chain molecules with attractive potentials of variable range

1997 887 citations Alejandro Gil‐Villegas, Amparo Galindo et al. profile →
Accurate statistical associating fluid theory for chain molecules formed from Mie segments

2013 430 citations Thomas Lafitte, Carlos Avendaño et al. profile →

Peers

Countries citing papers authored by George Jackson

Since Specialization

Citations

This map shows the geographic impact of George Jackson's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by George Jackson with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites George Jackson more than expected).

Fields of papers citing papers by George Jackson

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by George Jackson. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by George Jackson. The network helps show where George Jackson may publish in the future.

Co-authorship network of co-authors of George Jackson

This figure shows the co-authorship network connecting the top 25 collaborators of George Jackson. A scholar is included among the top collaborators of George Jackson based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with George Jackson. George Jackson is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work	Indexed citations
1	Pressure evolution and gas solubility of Li-ion battery electrolytes during thermal abuse conditions 2025 ·Journal of Power Sources ·Florian Baakes, (unknown), (unknown), (unknown), George Jackson, Claire S. Adjiman, Amparo Galindo, Ulrike Krewer	4
2	Application of the SAFT-γ Mie Equation of State for Reservoir-Fluid Modeling in the Petroleum Industry 2025 ·Energy & Fuels ·(unknown), (unknown), (unknown), George Jackson, Andrew J. Haslam	0
3	Modelling the solubility of CO2 in rubbery and glassy amorphous PS and PMMA with the SAFT-γ Mie group-contribution EoS and the NET-GP approach 2025 ·Fluid Phase Equilibria ·(unknown), (unknown), George Jackson, Amparo Galindo, Christopher J. Tighe	0
4	Thermodynamics 2022 conference, University of Bath, Bath, UK, 7–9 September 2022 2023 ·Molecular Physics ·Carmelo Herdes, Amparo Galindo, George Jackson	0
5	Modeling the Thermodynamic Properties of Saturated Lactones in Nonideal Mixtures with the SAFT-γ Mie Approach 2023 ·Journal of Chemical & Engineering Data ·(unknown), (unknown), (unknown), Andrew J. Haslam, Claire S. Adjiman, George Jackson, Amparo Galindo	8
6	The Contribution of the Ion–Ion and Ion–Solvent Interactions in a Molecular Thermodynamic Treatment of Electrolyte Solutions 2022 ·The Journal of Physical Chemistry B ·(unknown), (unknown), (unknown), Andrew J. Haslam, George Jackson, Ioannis G. Economou, Amparo Galindo	18
7	Solubility of water in mixtures of ( n -alkanes + n -perfluoroalkanes) and in n -perfluoroalkylalkanes: experiments and modelling with the SAFT- γ Mie group-contribution approach 2021 ·Molecular Physics ·Pedro Morgado, (unknown), Amparo Galindo, George Jackson, Eduardo J. M. Filipe	0
8	On the liquid demixing of water + elastin-like polypeptide mixtures: bimodal re-entrant phase behaviour 2021 ·Physical Chemistry Chemical Physics ·(unknown), (unknown), George Jackson, Carol K. Hall, Amparo Galindo	3
9	Monte Carlo Molecular Simulation Study of Carbon Dioxide Sequestration into Dry and Wet Calcite Pores Containing Methane 2021 ·Energy & Fuels ·(unknown), (unknown), Ioannis G. Economou, Amparo Galindo, George Jackson, Andrew J. Haslam	10
10	Expanding the Applications of the SAFT-γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures 2020 ·Journal of Chemical & Engineering Data ·Andrew J. Haslam, (unknown), (unknown), (unknown), Felipe A. Perdomo, (unknown), Maximilian Kohns, (unknown), (unknown), (unknown), George Jackson, Claire S. Adjiman, Amparo Galindo	44
11	An investigation of free-energy-averaged (coarse-grained) potentials for fluid adsorption on heterogeneous solid surfaces 2019 ·Physical Chemistry Chemical Physics ·(unknown), Amparo Galindo, George Jackson, Andrew J. Haslam	9
12	SAFT-γ force field for the simulation of molecular fluids: 8. Hetero-segmented coarse-grained models of perfluoroalkylalkanes assessed with new vapour–liquid interfacial tension data 2016 ·Molecular Physics ·Pedro Morgado, Olga Lobanova, Erich A. Müller, George Jackson, (unknown), Eduardo J. M. Filipe	44
13	Efficient Screening and Selection of Post-Combustion CO₂ Capture Solvents 2014 ·SHILAP Revista de lepidopterología ·Αθανάσιος Ι. Παπαδόπουλος, Sara Badr, Alexandros Chremos, Esther Forte, (unknown), Panos Seferlis, Stavros Papadokonstantakis, Claire S. Adjiman, Amparo Galindo, George Jackson	54
14	SAFT- γ force field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models of n -decylbenzene 2012 ·Molecular Physics ·Thomas Lafitte, Carlos Avendaño, Vasileios Papaioannou, Amparo Galindo, Claire S. Adjiman, George Jackson, Erich A. Müller	80
15	Advances in generalised van der Waals approaches for the isotropic–nematic fluid phase equilibria of thermotropic liquid crystals–an algebraic equation of state for attractive anisotropic particles with the Onsager trial function 2009 ·Molecular Physics ·(unknown), Andrew J. Haslam, George Jackson	32
16	A generalisation of the Onsager trial-function approach: describing nematic liquid crystals with an algebraic equation of state 2008 ·Molecular Physics ·(unknown), Andrew J. Haslam, George Jackson	49
17	Developing optimal Wertheim-like models of water for use in Statistical Associating Fluid Theory (SAFT) and related approaches 2006 ·Molecular Physics ·Gary N. I. Clark, Andrew J. Haslam, Amparo Galindo, George Jackson	160
18	Improved models for the phase behaviour of hydrogen fluoride: chain and ring aggregates in the SAFT approach and the AEOS model 2002 ·Molecular Physics ·Amparo Galindo, (unknown), George Jackson, Donald P. Visco, David A. Kofke	46
19	An examination of the vapour-liquid interface of associating fluids using a SAFT-DFT approach 2001 ·Molecular Physics ·Felipe J. Blas, Elvira Martı́n del Rı́o, Enrique de Miguel, George Jackson	75
20	The effect of dipolar interactions on the liquid crystalline phase transitions of hard spherocylinders with central longitudinal dipoles 1998 ·Molecular Physics ·Simon C. McGrother, Alejandro Gil‐Villegas, George Jackson	59

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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