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G

George Jackson

imperial college london

71H-index
427Paper Count
2.7WCitation Count
Published Papers 91
Publication Date
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Investigating Polyethylene Solubility for Solvent-Based Recycling: Experiments and SAFT-γ Mie Predictions
errMacromolecules
IF5.2
err2026-06-08
err0
errOAAI
errRiccardo Standish; Jian Yin; Jakob Burger; George Jackson; Claire S. Adjiman; Mirjana Minceva; Amparo Galindo
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Impact of Small-Alkane Solvents on Polyolefin Hydrogenolysis over a Ruthenium Catalyst
errIndustrial & Engineering Chemistry Research
IF0
err2026-04-30
err0
errOAAI
errPavel A. Kots; Zachary R. Hinton; Mehdi Zare; Brandon C. Vance; María Ley-Flores; Juan J. de Pablo; Thomas H. Epps III; LaShanda T. J. Korley; Michele Valsecchi; George Jackson; Amparo Galindo; Dionisios G. Vlachos
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Revisiting the Classification of Physisorption Isotherms with Classical Density Functional Theory
errThe Journal of Physical Chemistry B
IF2.9
err2026-02-02
err0
errOAAI
errThomas Bernet; Corentin Canu; George Jackson
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errSave
Announcement of the winner of the Longuet-Higgins early career researcher prize 2024
errMolecular Physics
IF1.8
err2025-12-17
err0
PREAI
errJackson, George
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Thermodynamics 2024 Conference Delft, The Netherlands 4-6 September 2024
errMOLECULAR PHYSICS
IF1.8
err2025-11-01
err0
PREAI
errMoultos, Othonas A.; Vlugt, Thijs J. H.; Galindo, Amparo; Jackson, George
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errSave
Quality by digital design in action: a workflow for crystallisation and isolation
errInternational Journal of Pharmaceutics
IF5.2
err2025-11-01
err0
errOAAI
errIan Houson; Humera Siddique; Magdalene W.S. Chong; Murray Robertson; Alice J. Turner; Alison Nordon; Amal Osman; Amparo Galindo; Andrew S. Dunn; Blair Johnston; Brahim Benyahia; Cameron J. Brown; Chantal L. Mustoe; Chris J. Price; Chris D. Reilly; Claire Adjiman; George Jackson; Elke Prasad; Gavin Halbert; Helen Feilden; Jan Sefcik; John McGinty; John Robertson; Kenneth Smith; Mais Al-Attili; Mark McGowan; Mariam Siddique; Momina Pathan; Nazer Rajoub; Niki Hamilton; Rachel Feeney; Scott Brown; Stephanie J. Urwin; Thomas Bernet; Thomas Pickles; Wei Li; Alastair J. Florence
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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
errFLUID PHASE EQUILIBRIA
IF2.7
err2025-06-10
err0
errOAAI
errNguyen, Louis; Valsecchi, Michele; Jackson, George; Galindo, Amparo; Tighe, Christopher J.
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Phase stability criteria and fluid-phase equilibria in strong-electrolyte systems
errCOMPUTERS & CHEMICAL ENGINEERING
IF3.9
err2025-03-01
err0
PREAI
errPerdomo, Felipe A.; Jackson, George; Mitsos, Alexander; Galindo, Amparo; Adjiman, Claire S.
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errSave
Application of the SAFT-γ Mie Equation of State for Reservoir-Fluid Modeling in the Petroleum Industry
errENERGY & FUELS
IF5.3
err2025-01-22
err0
errOAAI
errTan, Benjamin I.; Bolourinejad, Panteha; Eriksen, Daniel K.; Jackson, George; Haslam, Andrew J.
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errSave
Predicting the Solubility of Amino Acids and Peptides with the SAFT-γ Mie Approach: Neutral and Charged Models
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-11-11
err0
errOAAI
errAlyazidi, Ahmed; Paliwal, Shubhani; Perdomo, Felipe A.; Mead, Amy; Guo, Mingxia; Heng, Jerry Y. Y.; Bernet, Thomas; Haslam, Andrew J.; Adjiman, Claire S.; Jackson, George; Galindo, Amparo
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Beyond the mean-field approximation for pair correlations in classical density functional theory: Reference inhomogeneous non-associating monomeric fluids for use with SAFT-VR Mie DFT
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-09-05
err0
PREAI
errBernet, Thomas; Ravipati, Srikanth; Cardenas, Harry; Muller, Erich A.; Jackson, George
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Unmasking quantum effects in the surface thermodynamics of fluid nanodrops
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-25
err1
PREAI
errContreras, Sergio; Martinez-Borquez, Alejandro; Avendano, Carlos; Gil-Villegas, Alejandro; Jackson, George
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Modeling Sorption of Hydrocarbons in Polyethylene with the SAFT-γ Mie Approach Combined with a Statistical-Mechanical Model to Describe Semicrystalline Polymers
errMACROMOLECULES
IF5.2
err2023-12-04
err1
errOAAI
errValsecchi, Michele; Galindo, Amparo; Jackson, George
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errSave
A predictive model for the techno-economic assessment of CO2 chemisorption processes applicable to a large number of amine solvents
errCHEMICAL ENGINEERING RESEARCH & DESIGN
IF3.9
err2023-12-01
err1
errOAAI
errLee, Ye Seol; Jackson, George; Galindo, Amparo; Adjiman, Claire S.
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errSave
Enabling the direct solution of challenging computer-aided molecular and process design problems: Chemical absorption of carbon dioxide
errCOMPUTERS & CHEMICAL ENGINEERING
IF3.9
err2023-06-01
err7
errOAAI
errLee, Ye Seol; Galindo, Amparo; Jackson, George; Adjiman, Claire S.
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errSave
SAFT-c force field for the simulation of molecular fluids 9: Coarse-grained models for polyaromatic hydrocarbons describing thermodynamic, interfacial, structural, and transport properties
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2023-01-01
err1
errOAAI
errFayaz-Torshizi, Maziar; Graham, Edward J.; Adjiman, Claire S.; Galindo, Amparo; Jackson, George; Muller, Erich A.
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Molecular theory of the static dielectric constant of dipolar fluids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-04-19
err7
PREAI
errKournopoulos, S.; Haslam, A. J.; Jackson, G.; Galindo, A.; Schoen, M.
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Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of state
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-04-18
err11
errOAAI
errWalker, Pierre J.; Zhao, Tianpu; Haslam, Andrew J.; Jackson, George
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Molecular engineering of sustainable phase-change solvents: From digital design to scaling-up for CO2 capture
errCHEMICAL ENGINEERING JOURNAL
IF13.2
err2021-09-01
err22
PREAI
errPapadopoulos, Athanasios I.; Perdomo, Felipe A.; Tzirakis, Fragkiskos; Shavalieva, Gulnara; Tsivintzelis, Ioannis; Kazepidis, Panagiotis; Nessi, Evie; Papadokonstantakis, Stavros; Seferlis, Panos; Galindo, Amparo; Jackson, George; Adjiman, Claire S.
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Computer Aided Design of Solvent Blends for Hybrid Cooling and Antisolvent Crystallization of Active Pharmaceutical Ingredients
errORGANIC PROCESS RESEARCH & DEVELOPMENT
IF3.5
err2021-05-06
err23
errOAAI
errWatson, Oliver L.; Jonuzaj, Suela; McGinty, John; Sefcik, Jan; Galindo, Amparo; Jackson, George; Adjiman, Claire S.
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Research Directions

No research directions
Co-authors
Cooperation Journals
B
Berend Smit
H-index: 121 · Papers: 794
J
Juan Pablo
H-index: 114 · Papers: 3.2K
D
Dionisios G. Vlachos
H-index: 109 · Papers: 851
K
Keith E. Gubbins
H-index: 93 · Papers: 557
A
Alexander Bismarck
H-index: 87 · Papers: 495
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