George Jackson

George Jackson

Imperial College London

H-index: 78

Europe-United Kingdom

About George Jackson

George Jackson, With an exceptional h-index of 78 and a recent h-index of 40 (since 2020), a distinguished researcher at Imperial College London, specializes in the field of Molecular thermodynamics, statistical mechanics, complex fluids.

His recent articles reflect a diverse array of research interests and contributions to the field:

Modelling the thermodynamic properties of the mixture of water and polyethylene glycol (PEG) with the SAFT-γ Mie group-contribution approach

Unmasking quantum effects in the surface thermodynamics of fluid nanodrops

Thermodynamic and Transport Properties of Binary Mixtures of Polyethylene and Higher n-Alkanes from Physics-Informed and Machine-Learned Models

SAFT-γ force field for the simulation of molecular fluids 9: Coarse-grained models for polyaromatic hydrocarbons describing thermodynamic, interfacial, structural, and …

Thermodynamics 2022 conference, University of Bath, Bath, UK, 7–9 September 2022

Thermodynamic modelling of the nature of speciation and phase behaviour of binary and ternary mixtures of formaldehyde, water and methanol

Announcement of the winner of the Longuet-Higgins Early Career Researcher Prize 2022

Modeling Sorption of Hydrocarbons in Polyethylene with the SAFT-γ Mie Approach Combined with a Statistical-Mechanical Model to Describe Semicrystalline Polymers

George Jackson Information

University

Position

Professor of Chemical Physics

Citations(all)

27877

Citations(since 2020)

10179

Cited By

22140

hIndex(all)

78

hIndex(since 2020)

40

i10Index(all)

219

i10Index(since 2020)

127

Email

University Profile Page

Imperial College London

Google Scholar

View Google Scholar Profile

George Jackson Skills & Research Interests

Molecular thermodynamics

statistical mechanics

complex fluids

Top articles of George Jackson

Title

Journal

Author(s)

Publication Date

Modelling the thermodynamic properties of the mixture of water and polyethylene glycol (PEG) with the SAFT-γ Mie group-contribution approach

Fluid Phase Equilibria

Michele Valsecchi

Amparo Galindo

George Jackson

2024/2/1

Unmasking quantum effects in the surface thermodynamics of fluid nanodrops

The Journal of Chemical Physics

Sergio Contreras

Alejandro Martínez-Borquez

Carlos Avendaño

Alejandro Gil-Villegas

George Jackson

2024/4/28

Thermodynamic and Transport Properties of Binary Mixtures of Polyethylene and Higher n-Alkanes from Physics-Informed and Machine-Learned Models

Physics and Chemistry of Liquids

mohammad almasi

2021/2/19

SAFT-γ force field for the simulation of molecular fluids 9: Coarse-grained models for polyaromatic hydrocarbons describing thermodynamic, interfacial, structural, and …

Molecular Physics

Thomas Lafitte

Carlos Avendaño

Vasileios Papaioannou

Amparo Galindo

Claire S Adjiman

...

2012/6/10

Thermodynamics 2022 conference, University of Bath, Bath, UK, 7–9 September 2022

Carmelo Herdes

Amparo Galindo

George Jackson

2023/10/18

Thermodynamic modelling of the nature of speciation and phase behaviour of binary and ternary mixtures of formaldehyde, water and methanol

Molecular Physics

Malak Wehbe

Andrew J Haslam

Salvador García-Muñoz

George Jackson

Amparo Galindo

2023/5/16

Announcement of the winner of the Longuet-Higgins Early Career Researcher Prize 2022

Molecular Physics

George Jackson

2023/12/17

Modeling Sorption of Hydrocarbons in Polyethylene with the SAFT-γ Mie Approach Combined with a Statistical-Mechanical Model to Describe Semicrystalline Polymers

Macromolecules

Michele Valsecchi

Amparo Galindo

George Jackson

2023/12/4

Enabling the direct solution of challenging computer-aided molecular and process design problems: Chemical absorption of carbon dioxide

Computers & Chemical Engineering

Ye Seol Lee

Amparo Galindo

George Jackson

Claire S Adjiman

2023/6/1

A predictive group-contribution framework for the thermodynamic modelling of CO2 absorption in cyclic amines, alkyl polyamines, alkanolamines and phase-change amines: New data …

Fluid Phase Equilibria

Felipe A Perdomo

Siti H Khalit

Edward J Graham

Fragkiskos Tzirakis

Athanasios I Papadopoulos

...

2023/3/1

A predictive model for the techno-economic assessment of CO2 chemisorption processes applicable to a large number of amine solvents

Chemical Engineering Research and Design

Ye Seol Lee

George Jackson

Amparo Galindo

Claire S Adjiman

2023/12/1

An approach for modelling simultaneous fluid-phase and chemical-reaction equilibria in multicomponent systems via Lagrangian duality: The Reactive HELD algorithm.

Felipe A Perdomo

George Jackson

Amparo Galindo

Claire S Adjiman

2023/1/1

Modeling the Thermodynamic Properties of Saturated Lactones in Nonideal Mixtures with the SAFT-γ Mie Approach

Journal of Chemical & Engineering Data

Thomas Bernet

Malak Wehbe

Sara A Febra

Andrew J Haslam

Claire S Adjiman

...

2023/11/10

Phase behaviour and pH-solubility profile prediction of aqueous buffered solutions of ibuprofen and ketoprofen

Fluid Phase Equilibria

Malak Wehbe

Andrew J Haslam

George Jackson

Amparo Galindo

2022/9/1

Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of state

The Journal of Chemical Physics

Pierre J Walker

Tianpu Zhao

Andrew J Haslam

George Jackson

2022/4/21

Joan Henri van der Waals (1920–2022)

George Jackson

2022/12/17

Molecular theory of the static dielectric constant of dipolar fluids

The Journal of Chemical Physics

S Kournopoulos

AJ Haslam

G Jackson

A Galindo

M Schoen

2022/4/21

The contribution of the ion–ion and ion–solvent interactions in a molecular thermodynamic treatment of electrolyte solutions

The Journal of Physical Chemistry B

Spiros Kournopoulos

Mirella Simões Santos

Srikanth Ravipati

Andrew J Haslam

George Jackson

...

2022/11/17

Optimizing the selection of drug-polymer-water formulations for spray-dried solid dispersions in pharmaceutical manufacturing

Suela Jonuzaj

Christopher L Burcham

Amparo Galindo

George Jackson

Claire S Adjiman

2022/1/1

Influence of tie-molecules and microstructure on the fluid solubility in semicrystalline polymers

The Journal of Physical Chemistry B

Michele Valsecchi

Jona Ramadani

Daryl Williams

Amparo Galindo

George Jackson

2022/11/1

See List of Professors in George Jackson University(Imperial College London)