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Chemistry

D-Index
82
Citations
33142
World Ranking
3036
National Ranking
168

Overview

George Jackson is affiliated with Imperial College London in the United Kingdom. Their research primarily lies within the broad field of Engineering, with a particular focus on subfields such as Biomedical Engineering, Spectroscopy, Fluid Flow and Transfer Processes, Materials Chemistry, and Organic Chemistry.

The research topics that dominate their work include Phase Equilibria and Thermodynamics, Thermodynamic properties of mixtures, Chemical Thermodynamics and Molecular Structure, Chemical and Physical Properties in Aqueous Solutions, Crystallization and Solubility Studies, Process Optimization and Integration, and Analytical Chemistry and Chromatography.

George Jackson has contributed to multiple scientific venues, frequently publishing in journals and platforms such as Zenodo (CERN European Organization for Nuclear Research), Molecular Physics, Computers & Chemical Engineering, Fluid Phase Equilibria, and The Journal of Chemical Physics.

Among recent publications are:

  • 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
  • Computer Aided Design of Solvent Blends for Hybrid Cooling and Antisolvent Crystallization of Active Pharmaceutical Ingredients, 2021, Organic Process Research & Development
  • An approach for simultaneous computer-aided molecular design with holistic sustainability assessment: Application to phase-change CO2 capture solvents, 2020, Computers & Chemical Engineering
  • Molecular engineering of sustainable phase-change solvents: From digital design to scaling-up for CO2 capture, 2020, Chemical Engineering Journal
  • A comparative study of multi-objective optimization methodologies for molecular and process design, 2020, Computers & Chemical Engineering

George Jackson collaborates frequently with several co-authors, including Amparo Galindo, Claire S. Adjiman, Andrew J. Haslam, Felipe A. Perdomo, and Thomas Bernet. The level of collaboration varies, with the highest number of joint works with Amparo Galindo.

Best Publications

  • Carbon capture and storage (CCS): the way forward

    Mai Bui;Claire S. Adjiman;André Bardow;Edward J. Anthony

  • New reference equation of state for associating liquids

    Walter G. Chapman;Keith E. Gubbins;George Jackson;Maciej Radosz

  • SAFT: Equation-of-State Solution Model for Associating Fluids

    W.G. Chapman;W.G. Chapman;K.E. Gubbins;G. Jackson;M. Radosz

  • An overview of CO2 capture technologies

    Niall MacDowell;Nick Florin;Antoine Buchard;Jason Hallett

  • Phase equilibria of associating fluids

    Walter G. Chapman;George Jackson;Keith E. Gubbins

  • An overview of CO 2 capture technologies

    N MacDowell;N Florin;A Buchard;J Hallett

  • Phase equilibria of associating fluids : spherical molecules with multiple bonding sites

    George Jackson;Walter G. Chapman;Keith E. Gubbins

  • Statistical associating fluid theory for chain molecules with attractive potentials of variable range

    Alejandro Gil-Villegas;Amparo Galindo;Paul J. Whitehead;Stuart J. Mills

  • Accurate statistical associating fluid theory for chain molecules formed from Mie segments

    Thomas Lafitte;Anastasia Apostolakou;Carlos Avendaño;Amparo Galindo

  • THE THERMODYNAMICS OF MIXTURES AND THE CORRESPONDING MIXING RULES IN THE SAFT-VR APPROACH FOR POTENTIALS OF VARIABLE RANGE

    Amparo Galindo;Lowri Davies;Alejandro Gil-Villegas;George Jackson

  • A RE-EXAMINATION OF THE PHASE DIAGRAM OF HARD SPHEROCYLINDERS

    Simon C. McGrother;Dave C. Williamson;George Jackson

  • Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.

    Guy J. Gloor;George Jackson;Felipe J. Blas;Enrique de Miguel

  • Phase equilibria and critical behavior of square‐well fluids of variable width by Gibbs ensemble Monte Carlo simulation

    Lourdes Vega;Enrique de Miguel;Luis F. Rull;George Jackson

  • Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments

    Vasileios Papaioannou;Thomas Lafitte;Carlos Avendaño;Claire S. Adjiman

  • SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.

    Carlos Avendaño;Thomas Lafitte;Amparo Galindo;Claire S. Adjiman

  • A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ)

    Alexandros Lymperiadis;Claire S. Adjiman;Amparo Galindo;George Jackson

  • SAFT-VRE: Phase Behavior of Electrolyte Solutions with the Statistical Associating Fluid Theory for Potentials of Variable Range

    Amparo Galindo;Alejandro Gil-Villegas;George Jackson;Andrew N. Burgess

  • Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations

    T. F. Headen;T. F. Headen;E. S. Boek;E. S. Boek;G. Jackson;T. S. Totton

  • Developing optimal Wertheim-like models of water for use in Statistical Associating Fluid Theory (SAFT) and related approaches

    Gary N. I. Clark;Andrew J. Haslam;Amparo Galindo;George Jackson

  • Thermal decomposition behaviour of polyamide fire-retardant compositions containing magnesium hydroxide filler

    P.R. Hornsby;J. Wang;R. Rothon;G. Jackson

Frequent Co-Authors

Amparo Galindo
Amparo Galindo Imperial College London
Claire S. Adjiman
Claire S. Adjiman Imperial College London
Erich A. Müller
Erich A. Müller Imperial College London
Clare McCabe
Clare McCabe Vanderbilt University
Keith E. Gubbins
Keith E. Gubbins North Carolina State University
J. P. Martin Trusler
J. P. Martin Trusler Imperial College London
Walter G. Chapman
Walter G. Chapman Rice University
Fèlix Llovell
Fèlix Llovell Rovira i Virgili University
Athanasios I. Papadopoulos
Athanasios I. Papadopoulos Centre for Research and Technology Hellas
Berend Smit
Berend Smit University of California, Berkeley

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