G. Jackson

发表

A hierarchical method to integrated solvent and process design of physical CO2 absorption using the SAFT‐γ Mie approach

C. Adjiman, A. Galindo, J. Burger, 2015 .

A duality-based optimisation approach for the reliable solution of (P, T) phase equilibrium in volume-composition space

Frances E. Pereira, C. Adjiman, A. Galindo, 2010 .

Robust algorithms for the calculation of phase equilibrium

Frances E. Pereira, C. Adjiman, A. Galindo, 2010 .

Fluid phase stability and equilibrium calculations in binary mixtures: Part I: Theoretical development for non-azeotropic mixtures

Claire S. Adjiman, George Jackson, Amparo Galindo, 2009 .

Predicting the Solvation of Organic Compounds in Aqueous Environments: From Alkanes and Alcohols to Pharmaceuticals

C. Adjiman, A. Galindo, Vasileios Papaioannou, 2017 .

The development of unlike induced association-site models to study the phase behaviour of aqueous mixtures comprising acetone, alkanes and alkyl carboxylic acids with the SAFT-g Mie group contribution methodology

C. Adjiman, A. Galindo, G. Jackson, 2016 .

Modelling the phase and chemical equilibria of aqueous solutions of alkanolamines and carbon dioxide using the SAFT-γ SW group contribution approach

C. Adjiman, A. Galindo, Vasileios Papaioannou, 2016 .

Application of the SAFT-γ Mie group contribution equation of state to fluids of relevance to the oil and gas industry

Claire S. Adjiman, George Jackson, Amparo Galindo, 2016 .

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

George Jackson, Amparo Galindo, Vasileios Papaioannou, 2014, The Journal of chemical physics.

Prediction of Thermodynamic Properties and Phase Behavior of Fluids and Mixtures with the SAFT-γ Mie Group-Contribution Equation of State

Claire S. Adjiman, George Jackson, Amparo Galindo, 2014 .

Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approach

G. Jackson, C. Adjiman, A. Galindo, 2012 .

Understanding the fluid phase behaviour of crude oil: Asphaltene precipitation

Claire S. Adjiman, Andrew J. Haslam, George Jackson, 2011 .

Simultaneous prediction of vapour-liquid and liquid-liquid equilibria (VLE and LLE) of aqueous mixtures with the SAFT-γ group contribution approach

Claire S. Adjiman, George Jackson, Amparo Galindo, 2011 .

Phase equilibria in model mixtures of spherical molecules of different sizes

George Jackson, John S. Rowlinson, J. S. Rowlinson, 1986 .

SAFT: Equation-of-state solution model for associating fluids

George Jackson, Walter G. Chapman, Keith E. Gubbins, 1989 .

New reference equation of state for associating liquids

George Jackson, Walter G. Chapman, Keith E. Gubbins, 1990 .

Theory of closed-loop liquid-liquid immiscibility in mixtures of molecules with directional attractive forces

G. Jackson, 1991 .

Theory of phase equilibria for model aqueous solutions of chain molecules: water + alkane mixtures

George Jackson, G. Jackson, Daron G. Green, 1992 .

Theory of phase equilibria and closed‐loop liquid–liquid immiscibility for model aqueous solutions of associating chain molecules: Water +alkanol mixtures

George Jackson, G. Jackson, Daron G. Green, 1992 .

Predicting the Phase Equilibria of Mixtures of Hydrogen Fluoride with Water, Difluoromethane (HFC-32), and 1,1,1,2-Tetrafluoroethane (HFC-134a) Using a Simplified SAFT Approach

A. Galindo, G. Jackson, P. Whitehead, 1997 .

Understanding liquid-liquid immiscibility and LCST behaviour in polymer solutions with a Wertheim TPT1 description

George Jackson, Amparo Galindo, Patrice Paricaud, 2003 .

Phase equilibria of associating fluids

George Jackson, Walter G. Chapman, Keith E. Gubbins, 2006 .

Fluid phase stability and equilibrium calculations in binary mixtures: Part II: Application to single-point calculations and the construction of phase diagrams

Claire S. Adjiman, George Jackson, Amparo Galindo, 2009 .

Predicting the High-Pressure Phase Equilibria of Methane + n-Hexane Using the SAFT-VR Approach

G. Jackson, A. Gil-Villegas, C. McCabe, 1998 .

An overview of CO 2 capture technologies

Nilay Shah, Claire S. Adjiman, George Jackson, 2010 .

Carbon capture and storage (CCS): the way forward

Solomon F. Brown, C. Adjiman, E. Rubin, 2018 .

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

George Jackson, Amparo Galindo, C. Adjiman, 2011, The journal of physical chemistry. B.

Integrated Design of CO2 Capture Processes from Natural Gas

Claire S. Adjiman, George Jackson, Frances E. Pereira, 2011 .

Molecules Matter: The Expanding Envelope of Process Design

Claire S. Adjiman, George Jackson, Amparo Galindo, 2014 .

Outer approximation algorithm with physical domain reduction for computer-aided molecular and separation process design

Claire S. Adjiman, George Jackson, Amparo Galindo, 2016 .

An Examination of the Cloud Curves of Liquid−Liquid Immiscibility in Aqueous Solutions of Alkyl Polyoxyethylene Surfactants Using the SAFT-HS Approach with Transferable Parameters

A. Galindo, G. Jackson, A. Burgess, 1998 .

Nanorings in planar confinement: the role of repulsive surfaces on the formation of lacuna smectics

H. H. Wensink, G. Jackson, C. Avendaño, 2018, Molecular Physics.

A RE-EXAMINATION OF THE PHASE DIAGRAM OF HARD SPHEROCYLINDERS

George Jackson, G. Jackson, S. Mcgrother, 1996 .

On the use of molecular-based thermodynamic models to assess the performance of solvents for CO2 capture processes: monoethanolamine solutions.

C. Adjiman, A. Galindo, G. Jackson, 2016, Faraday discussions.

The Development of a Molecular Systems Engineering Approach to the Design of Carbon-capture Solvents

C. Adjiman, A. Galindo, S. Gopinath, 2017 .

Modelling of the thermodynamic and solvation properties of electrolyte solutions with the statistical associating fluid theory for potentials of variable range

Claire S. Adjiman, Andrew J. Haslam, George Jackson, 2014 .

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

George Jackson, Amparo Galindo, C. Adjiman, 2007, The Journal of chemical physics.

SAFT-VR modelling of the phase equilibrium of long-chain n-alkanes

Clare McCabe, George Jackson, G. Jackson, 1999 .

Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations

E. Boek, G. Jackson, E. A. Müller, 2017 .

A perspective on the interfacial properties of nanoscopic liquid drops

George Jackson, G. Jackson, A. Malijevský, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Computer-aided Design of Solvent Blends for the Cooling and Anti-solvent Crystallisation of Ibuprofen

C. Adjiman, A. Galindo, G. Jackson, 2019, Computer Aided Chemical Engineering.

SAFT- γ force field for the simulation of molecular fluids 6: Binary and ternary mixtures comprising water, carbon dioxide, and n -alkanes

George Jackson, Andrés Mejía, Erich A. Müller, 2016 .

Group Contribution Methodologies for the Prediction of Thermodynamic Properties and Phase Behavior in Mixtures

C. Adjiman, A. Galindo, Vasileios Papaioannou, 2011 .

The theoretical prediction of the cricital points of alkanes, perfluoroalkanes, and their mixtures using bonded hard-sphere (BHS) theory

G. Jackson, M. Amos, I. McLure, 1996 .

Prediction of binary intermolecular potential parameters for use in modelling fluid mixtures

A. Galindo, G. Jackson, A. J. Haslam, 2008 .

Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules.

A. Galindo, G. Jackson, E. A. Müller, 2012, The Journal of chemical physics.

Computer simulation of mixtures of hard spheres

J. S. Rowlinson, G. Jackson, F. Swol, 1987 .

Predictive models for the phase behaviour and solution properties of weak electrolytes: nitric, sulphuric, and carbonic acids.

C. Adjiman, A. Galindo, F. Perdomo, 2020, Physical chemistry chemical physics : PCCP.

Validation of a process model of CO2 capture in an aqueous solvent, using an implicit molecular based treatment of the reactions

C. Adjiman, A. Galindo, G. Jackson, 2013 .

Validation of an absorber model of carbon dioxide capture in an aqueous amine solvent developed based on the SAFT-VR framework

C. Adjiman, A. Galindo, G. Jackson, 2012 .

Group Contribution Coarse-Grained Molecular Simulations of Polystyrene Melts and Polystyrene Solutions in Alkanes Using the SAFT-γ Force Field

G. Jackson, E. A. Müller, A. J. Haslam, 2017 .

A tensorial fundamental measure density functional theory for the description of adsorption in substrates of arbitrary three-dimensional geometry

G. Jackson, E. A. Müller, T. Bernet, 2020 .

John Adair Barker 24 March 1925–27 October 1995

G. Jackson, 1998 .

Subtleties in the calculation of the pressure and pressure tensor of anisotropic particles from volume-perturbation methods and the apparent asymmetry of the compressive and expansive contributions

G. Jackson, A. J. Haslam, P. E. Brumby, 2011 .

Editorial – Topical Review

G. Jackson, 2013 .

Predicting the Fluid-Phase Behavior of Aqueous Solutions of ELP (VPGVG) Sequences Using SAFT-VR.

A. Galindo, C. Hall, G. Jackson, 2017, Langmuir : the ACS journal of surfaces and colloids.

Liquid crystal phase transitions in systems of colloidal platelets with bimodal shape distribution.

H. H. Wensink, H. Lekkerkerker, G. Jackson, 2009, The journal of physical chemistry. B.

Vapor pressure and density of thermotropic liquid crystals: MBBA, 5CB, and novel fluorinated mesogens.

G. Jackson, J. Trusler, J. Deschamps, 2008, The journal of physical chemistry. B.

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

A. Galindo, G. Jackson, A. J. Haslam, 2022, Fluid Phase Equilibria.

Computer-aided Solvent Mixture Design for the Crystallisation and Isolation of Mefenamic Acid

C. Adjiman, A. Galindo, C. Price, 2020 .

Outer approximation algorithm with physical domain

C. Adjiman, A. Galindo, S. Gopinath, 2016 .

Fluid Phase Equilibria Modelling the phase and chemical equilibria of aqueous solutions of alkanolamines and carbon dioxide using the SAFT- (cid:2) SW group contribution approach

C. Adjiman, A. Galindo, Vasileios Papaioannou, 2015 .

A heteronuclear group contribution method for associating chain molecules (SAFT-γ)

C. Adjiman, A. Galindo, G. Jackson, 2008 .

On the molecular origin of high-pressure effects in nanoconfinement: the role of surface chemistry and roughness.

K. Gubbins, G. Jackson, B. Coasne, 2013, The Journal of chemical physics.

On the liquid demixing of water + elastin-like polypeptide mixtures: bimodal re-entrant phase behaviour.

A. Galindo, C. Hall, G. Jackson, 2021, Physical chemistry chemical physics : PCCP.

the interfacial behaviour of dilute light-switching

G. Jackson, E. Santiso, E. A. Müller, 2016 .

Modelling and prediction of the thermophysical properties of aqueous mixtures of choline geranate and geranic acid (CAGE) using SAFT-γ Mie

C. Adjiman, A. Galindo, G. Jackson, 2019, RSC advances.

The phase behavior of a binary mixture of rodlike and disclike mesogens: Monte Carlo simulation, theory, and experiment

A. Galindo, G. Jackson, A. J. Haslam, 2003 .

Vapour—liquid equilibrium of the square-well fluid of variable range via a hybrid simulation approach

L. F. Rull, S. Lago, G. Jackson, 2002 .

The thermodynamics of heteronuclear molecules formed from bonded square-well (BSW) segments using the SAFT-VR approach

G. Jackson, A. Gil-Villegas, C. McCabe, 1999 .

Vapor–liquid and liquid–liquid phase equilibria of mixtures containing square‐well molecules by Gibbs ensemble Monte Carlo simulation

L. F. Rull, G. Jackson, Daron G. Green, 1994 .

Multi-objective optimization of equation of state molecular parameters: SAFT-VR Mie models for water

C. Adjiman, A. Galindo, J. Burger, 2022, Comput. Chem. Eng..

Molecular Engineering of Sustainable Phase-change Solvents: From Digital Design to Scaling-up for CO2 Capture

C. Adjiman, A. Galindo, F. Perdomo, 2020 .

A predictive group-contribution framework for the thermodynamic modelling of CO2 absorption in cyclic amines, al

C. Adjiman, A. Galindo, F. Perdomo, 2022, Fluid Phase Equilibria.

Extending the SAFT-γ Mie approach to model benzoic acid, diphenylamine, and mefenamic acid: Solubility prediction and experimental measurement

C. Adjiman, A. Galindo, G. Jackson, 2021, Fluid Phase Equilibria.

Nematic phase transitions in mixtures of thin and thick colloidal rods.

A. Galindo, G. Jackson, S. Varga, 2004, Physical review letters.

Description of the thermodynamic properties and fluid‐phase behavior of aqueous solutions of linear, branched, and cyclic amines

C. Adjiman, A. Galindo, F. Perdomo, 2021, AIChE Journal.

Influence of Tie-Molecules and Microstructure on the Fluid Solubility in Semicrystalline Polymers

A. Galindo, G. Jackson, Michele Valsecchi, 2022, The journal of physical chemistry. B.

The Contribution of the Ion–Ion and Ion–Solvent Interactions in a Molecular Thermodynamic Treatment of Electrolyte Solutions

A. Galindo, G. Jackson, I. Economou, 2022, The journal of physical chemistry. B.

Keith E. Gubbins: A celebration of statistical mechanics

J. S. Rowlinson, G. Jackson, P. Cummings, 2002 .

Reexamination of Tolman's law and the Gibbs adsorption equation for curved interfaces

J. Singh, G. Jackson, H. Hasse, 2017, 1703.08719.

SAFT-γ Force Field for the Simulation of Molecular Fluids 9: Coarse-Grained Models for Polyaromatic Hydrocarbons Describing Thermodynamic, Interfacial, Structural, and Transport Properties

C. Adjiman, A. Galindo, G. Jackson, 2022, Journal of Molecular Liquids.

Predicting the High-Pressure Phase Equilibria of Binary Mixtures of n-Alkanes Using the SAFT-VR Approach

A. Galindo, G. Jackson, A. Gil-Villegas, 1998 .

A feasibility-based algorithm for Computer Aided Molecular and Process Design of solvent-based separation systems

C. Adjiman, A. Galindo, S. Gopinath, 2016 .

Effective coarse-grained solid-fluid potentials and their application to model adsorption of fluids on heterogeneous surfaces.

G. Jackson, E. A. Müller, Esther Forte, 2014, Physical chemistry chemical physics : PCCP.

Cholesteric order in systems of helical Yukawa rods

H. H. Wensink, G. Jackson, George Jackson, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

On the impact of using volume as an independent variable for the solution of P-T fluid-phase equilibrium with equations of state

Claire S. Adjiman, George Jackson, Frances E. Pereira, 2014, Comput. Chem. Eng..

Acidity constants in the triplet state

G. Jackson, G. Porter, 1961, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

Examining the effect of chain length polydispersity on the phase behavior of polymer solutions with the statistical associating fluid theory (Wertheim TPT1) using discrete and continuous distributions.

A. Galindo, G. Jackson, P. Paricaud, 2007, The Journal of chemical physics.

Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state

C. Adjiman, A. Galindo, G. Jackson, 2016 .

An overview of CO2 capture technologies

Nilay Shah, Claire S. Adjiman, George Jackson, 2010 .

Expanding the Applications of the SAFT-γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures

C. Adjiman, A. Galindo, F. Perdomo, 2020 .

Generalized van der Waals theory for the twist elastic modulus and helical pitch of cholesterics.

H. H. Wensink, G. Jackson, George Jackson, 2009, The Journal of chemical physics.

Perturbation theory of a model hcp solid

G. Jackson, F. Swol, 1988 .

A study of steric chirality: the chiral nematic phase of a system of chiral two-site HGO molecules

G. Jackson, S. Varga, 2011 .

Study of the pitch of fluids of electrostatically chiral anisotropic molecules: mean-field theory and simulation

G. Jackson, S. Varga, 2006 .

Modeling the Fluid-Phase Equilibria of Semifluorinated Alkanes and Mixtures of (n-Alkanes + n-Perfluoroalkanes) with the SAFT-γ Mie Group-Contribution Approach

A. Galindo, G. Jackson, E. Filipe, 2020 .

Many-fluid Onsager density functional theories for orientational ordering in mixtures of anisotropic hard-body fluids.

G. Jackson, S. Varga, A. Malijevský, 2008, The Journal of chemical physics.

Nematic-nematic phase separation in binary mixtures of thick and thin hard rods: results from Onsager-like theories.

A. Galindo, G. Jackson, S. Varga, 2005, Physical review. E, Statistical, nonlinear, and soft matter physics.

Application of the SAFT-VR density functional theory to the prediction of the interfacial properties of mixtures of relevance to reservoir engineering

A. Galindo, G. Jackson, N. M. Dowell, 2012 .

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

K. Gubbins, G. Jackson, Walter G Chapman, 1988 .

Viscosity of liquid mixtures: the Vesovic-Wakeham method for chain molecules.

George Jackson, Astrid S de Wijn, G. Jackson, 2012, The Journal of chemical physics.

A kinetic theory description of the viscosity of dense fluids consisting of chain molecules.

G. Jackson, V. Vesovic, J. Trusler, 2008, The Journal of chemical physics.

Gerhard Findenegg (1938–2019)

K. Gubbins, G. Jackson, M. Thommes, 2021, Molecular Physics.

Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture.

Frances E. Pereira, C S Adjiman, C. Adjiman, 2011, The journal of physical chemistry. B.

Study of the demixing transition in model athermal mixtures of colloids and flexible self-excluding polymers using the thermodynamic perturbation theory of Wertheim

George Jackson, Szabolcs Varga, Patrice Paricaud, 2003 .

An investigation of the shape and crossover scaling of flexible tangent hard-sphere polymer chains by Monte Carlo simulation

G. Jackson, T. McLeish, A. J. Haslam, 1999 .

A generalisation of the SAFT-γ group contribution method for groups comprising multiple spherical segments

Claire S. Adjiman, George Jackson, Amparo Galindo, 2008 .

Nonequilibrium study of the intrinsic free-energy profile across a liquid-vapour interface.

G. Jackson, E. A. Müller, J. Muscatello, 2016, The Journal of chemical physics.

Predicting the high-pressure phase equilibria of binary aqueous solutions of 1-butanol, n-butoxyethanol and n-decylpentaoxyethylene ether (C10E5) using the SAFT-HS approach

A. Galindo, G. Jackson, A. Burgess, 1998 .

SAFT-γ force field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models of n-decylbenzene

C. Adjiman, A. Galindo, Vasileios Papaioannou, 2012 .

Intramolecular bonding in a statistical associating fluid theory of ring aggregates

C. Adjiman, A. Galindo, G. Jackson, 2019, Molecular Physics.

Improved models for the phase behaviour of hydrogen fluoride: chain and ring aggregates in the SAFT approach and the AEOS model

A. Galindo, D. Visco, D. Kofke, 2002 .

Theory of Phase Equilibria in Associating Systems: Chain and Ring Aggregates, Amphiphiles, and Liquid Crystals

G. Jackson, R. Sear, 1995 .

Phase equilibria of associating fluids of spherical and chain molecules

K. Gubbins, G. Jackson, Walter G Chapman, 1988 .

Recent advances in the use of the SAFT approach in describing electrolytes, interfaces, liquid crystals and polymers

A. Galindo, G. Jackson, P. Paricaud, 2001 .

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

George Jackson, Amparo Galindo, Alejandro Gil-Villegas, 1997 .

Mixtures of associating spherical and chain molecules

George Jackson, Keith E. Gubbins, K. Gubbins, 1989 .

Integrated solvent and process design using a SAFT-VR thermodynamic description: High-pressure separation of carbon dioxide and methane

Claire S. Adjiman, Frances E. Pereira, George Jackson, 2011, Comput. Chem. Eng..

The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids

A. Galindo, C. Vega, G. Jackson, 2015 .

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

George Jackson, Amparo Galindo, C. Adjiman, 2013, The Journal of chemical physics.

Modelling and understanding of the vapour–liquid and liquid–liquid interfacial properties for the binary mixture of n-heptane and perfluoro-n-hexane

G. Jackson, E. A. Müller, A. J. Haslam, 2013 .

Developing intermolecular‐potential models for use with the SAFT‐VR Mie equation of state

A. Galindo, G. Jackson, T. Lafitte, 2015 .

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

George Jackson, Amparo Galindo, Alejandro Gil-Villegas, 1998 .

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

G. Jackson, A. J. Haslam, Pierre J. Walker, 2022, The Journal of chemical physics.

An investigation of free-energy-averaged (coarse-grained) potentials for fluid adsorption on heterogeneous solid surfaces.

A. Galindo, G. Jackson, A. J. Haslam, 2019, Physical chemistry chemical physics : PCCP.

Modelling the thermodynamic properties and fluid-phase equilibria of n-perfluoroalkanes and their binary mixtures with the SAFT-γ Mie group contribution equation of state

G. Jackson, E. Filipe, Pedro Morgado, 2020 .

Effect of polymer chain-length polydispersity on the phase behavior of model athermal mixtures of colloids and flexible self-excluding polymers

G. Jackson, P. Cummings, P. Paricaud, 2004 .

An analytical equation of state for chain molecules formed from Yukawa segments

G. Jackson, A. Gil-Villegas, L. A. Davies, 1999 .

A comparative study of multi-objective optimization methodologies for molecular and process design

Claire S. Adjiman, Amparo Galindo, Ye Seol Lee, 2020, Comput. Chem. Eng..

Beyond a heuristic analysis: integration of process and working-fluid design for organic Rankine cycles

Claire S. Adjiman, Amparo Galindo, George Jackson, 2020 .

SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions.

A. Galindo, G. Jackson, C. Avendaño, 2018, The journal of physical chemistry. B.

Computer-aided molecular design and selection of CO2 capture solvents based on thermodynamics, reactivity and sustainability

Claire S. Adjiman, Athanasios I. Papadopoulos, Stavros Papadokonstantakis, 2016 .

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

G. Jackson, E. A. Müller, E. Filipe, 2016 .

Force-field parameters from the SAFT-γ equation of state for use in coarse-grained molecular simulations.

G. Jackson, E. A. Müller, 2014, Annual review of chemical and biomolecular engineering.

Modelling the Fluid Phase Behaviour of Multifunctional Alkanolamines and Carbon Dioxide Using the Saft-? Approach

Claire S. Adjiman, George Jackson, Amparo Galindo, 2013 .

Thermodynamic perturbation theory for association into doubly bonded dimers

G. Jackson, R. Sear, 1994 .

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

Andrew J. Haslam, George Jackson, Amparo Galindo, 2006 .

Bonded hard‐sphere (BHS) theory for the equation of state of fused hard‐sphere polyatomic molecules and their mixtures

G. Jackson, M. Amos, 1992 .

Predicting the High-Pressure Phase Equilibria of Binary Mixtures of Perfluoro-n-alkanes + n-Alkanes Using the SAFT-VR Approach

A. Galindo, G. Jackson, A. Gil-Villegas, 1998 .

BHS theory and computer simulations of linear heteronuclear triatomic hard-sphere molecules

G. Jackson, M. Amos, 1991 .

Theory and computer simulations of heteronuclear diatomic hard-sphere molecules (hard dumbbells)

G. Jackson, A. L. Archer, 1991 .

Aggregation Behavior of Model Asphaltenes Revealed from Large-Scale Coarse-Grained Molecular Simulations.

G. Jackson, E. A. Müller, T. Totton, 2019, The journal of physical chemistry. B.

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

G. Jackson, A. J. Haslam, Mario Franco-Melgar, 2009 .

A generalisation of the Onsager trial function approach: Describing nematic liquid crystals with an algebraic equation of state

G. Jackson, A. J. Haslam, Mario Franco-Melgar, 2008 .

External field induced paranematic-nematic phase transitions in rod-like systems

G. Jackson, S. Varga, I. Szalai, 1998 .

Understanding and Describing the Liquid-Crystalline States of Polypeptide Solutions: A Coarse-Grained Model of PBLG in DMF

G. Jackson, E. A. Müller, Liang Wu, 2014 .

Liquid Crystal Phase Behaviour of Attractive Disc-Like Particles

G. Jackson, E. A. Müller, Liang Wu, 2013, International journal of molecular sciences.

Fluidity and diffusion coefficient of simple liquids: a velocity field approach

G. Jackson, U. Balucani, S. Duffy, 1991 .

Is xenon an “ennobled” alkane?Presented at the Bunsen Discussion on Global Phase Diagrams, Walberberg, Germany, 19–22 August, 2001.

G. Jackson, C. McCabe, J. Calado, 2002 .

Hydrogen-bonding and Phase Biaxiality in Nematic Rod-Plate Mixtures

G. Jackson, A. G. Vanakaras, S. Mcgrother, 1998 .

The liquid crystalline phase behavior of dimerizing hard spherocylinders

G. Jackson, R. Sear, S. Mcgrother, 1997 .

The formation of biaxial nematic phases in binary mixtures of thermotropic liquid-crystals composed of uniaxial molecules

G. Jackson, M. Schoen, Robert A. Skutnik, 2019, Molecular Physics.

Simulation of the macroscopic pitch of a chiral nematic phase of a model chiral mesogen

G. Jackson, S. Varga, 2003 .

Aspects of Asphaltene Aggregation Obtained from Coarse-Grained Molecular Modeling

A. Galindo, G. Jackson, E. A. Müller, 2015 .

Interfacial tensions of systems comprising water, carbon dioxide and diluent gases at high pressures: Experimental measurements and modelling with SAFT-VR Mie and square-gradient theory

A. Galindo, G. Jackson, A. J. Haslam, 2016 .

Interfacial tension measurements and modelling of (carbon dioxide + n-alkane) and (carbon dioxide + water) binary mixtures at elevated pressures and temperatures

A. Galindo, G. Jackson, A. Georgiadis, 2010 .

Efficient Screening and Selection of Post-combustion CO2 Capture Solvents

Claire S. Adjiman, Athanasios I. Papadopoulos, Stavros Papadokonstantakis, 2014 .

Fluid–fluid coexistence in an athermal colloid–polymer mixture: thermodynamic perturbation theory and continuum molecular-dynamics simulation

A. Galindo, G. Jackson, E. A. Müller, 2015 .

Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains.

G. Jackson, F. J. Blas, L. G. Macdowell, 2008, The Journal of chemical physics.

Monte Carlo annealing technique for the minimization of the Onsager free energy functional

G. Jackson, D. Williamson, 1994 .

Jean-Pierre Hansen – a stimulating history of simulating fluids

D. Frenkel, G. Jackson, B. Rotenberg, 2015 .

The HELD algorithm for multicomponent, multiphase equilibrium calculations with generic equations of state

Claire S. Adjiman, Frances E. Pereira, George Jackson, 2012, Comput. Chem. Eng..

Perturbation Theory versus Thermodynamic Integration. Beyond a Mean-Field Treatment of Pair Correlations in a Nematic Model Liquid Crystal.

G. Jackson, A. J. Haslam, M. Schoen, 2017, Langmuir : the ACS journal of surfaces and colloids.

The nature of the calculation of the pressure in molecular simulations of continuous models from volume perturbations.

G. Jackson, E. de Miguel, 2006, The Journal of chemical physics.

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

George Jackson, G. Jackson, F. J. Blas, 2005, The Journal of chemical physics.

An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.

G. Jackson, F. J. Blas, E. de Miguel, 2004, The Journal of chemical physics.

Stability of the nematic phase of a mixture of aligned cylinders with respect to the smectic and columnar phases

G. Jackson, R. Sear, 1995 .

Structure and Interfacial Tension of a Hard-Rod Fluid in Planar Confinement.

H. H. Wensink, G. Jackson, A. J. Haslam, 2017, Langmuir : the ACS journal of surfaces and colloids.

Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range.

A. Galindo, G. Jackson, F. Llovell, 2010, The Journal of chemical physics.

Modelling adsorption using an augmented two-dimensional statistical associating fluid theory: 2D-SAFT-VR Mie

G. Jackson, A. Gil-Villegas, A. J. Haslam, 2019, Molecular Physics.

Surface tension of the Widom-Rowlinson model.

G. Jackson, N. G. Almarza, E. de Miguel, 2007, The Journal of chemical physics.

SAFT-γ force field for the simulation of molecular fluids: 4. A single-site coarse-grained model of water applicable over a wide temperature range

G. Jackson, C. Avendaño, E. A. Müller, 2015 .

Predicting enhanced absorption of light gases in polyethylene using simplified PC-SAFT and SAFT-VR

Claire S. Adjiman, Andrew J. Haslam, George Jackson, 2006 .

Describing the Properties of Chains of Segments Interacting Via Soft-Core Potentials of Variable Range with the SAFT-VR Approach

G. Jackson, A. Gil-Villegas, L. A. Davies, 1998 .

Reaction-field and Ewald summation methods in Monte Carlo simulations of dipolar liquid crystals

G. Jackson, A. Gil-Villegas, S. Mcgrother, 1997 .

Chain and ring structures in smectic phases of molecules with transverse dipoles

G. Jackson, A. Gil-Villegas, S. Mcgrother, 1997 .

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

L. F. Rull, G. Jackson, L. Vega, 1992 .

A study of orientational ordering in a fluid of dipolar Gay-Berne molecules using density-functional theory

G. Jackson, S. Varga, I. Szalai, 2002 .

The effect of dipolar interactions on the liquid crystalline phase transitions of hard spherocylinders with central longitudinal dipoles

G. Jackson, A. Gil-Villegas, S. Mcgrother, 1998 .

Demixing, surface nematization, and competing adsorption in binary mixtures of hard rods and hard spheres under confinement.

G. Jackson, C. Avendaño, E. A. Müller, 2018, The Journal of chemical physics.

Assembly of porous smectic structures formed from interlocking high-symmetry planar nanorings

G. Jackson, C. Avendaño, E. A. Müller, 2016, Proceedings of the National Academy of Sciences.

Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders.

G. Jackson, C. Avendaño, E. A. Müller, 2015, The Journal of chemical physics.

A generic equation of state for liquid crystalline phases of hard-oblate particles

H. H. Wensink, G. Jackson, E. A. Müller, 2012 .

New types of phase behaviour in binary mixtures of hard rod-like particles

A. Galindo, G. Jackson, S. Varga, 2003 .

Phase behavior of symmetric rod-plate mixtures revisited: Biaxiality versus demixing

A. Galindo, G. Jackson, S. Varga, 2002 .

Global fluid phase behavior in binary mixtures of rodlike and platelike molecules

A. Galindo, G. Jackson, S. Varga, 2002 .

Ordering transitions, biaxiality, and demixing in the symmetric binary mixture of rod and plate molecules described with the Onsager theory.

A. Galindo, G. Jackson, S. Varga, 2002, Physical review. E, Statistical, nonlinear, and soft matter physics.

An examination of the vapour-liquid interface of associating fluids using a SAFT-DFT approach

G. Jackson, F. J. Blas, E. de Miguel, 2001 .

Simulation study of the phase behavior of a primitive model for thermotropic liquid crystals: Rodlike molecules with terminal dipoles and flexible tails

M. P. Allen, G. Jackson, A. Gil-Villegas, 2000 .

Liquid crystalline phase behavior in systems of hard-sphere chains

G. Jackson, D. Williamson, 1998 .

Computer simulation of dipolar liquid crystals

G. Jackson, A. Gil-Villegas, S. Mcgrother, 1998 .

Theory for the phase behavior of a mixture of a rodlike colloid and a rodlike polymer

G. Jackson, R. Sear, 1995 .

Excluded volume for a pair of linear chains of tangent hard spheres with an arbitrary relative orientation

G. Jackson, D. Williamson, 1995 .

Theory for hydrogen-bonding nematic liquid crystals

G. Jackson, R. Sear, 1994 .

Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach

Claire S. Adjiman, George Jackson, Amparo Galindo, 2010 .

Simulation study of the link between molecular association and reentrant miscibility for a mixture of molecules with directional interactions

L. F. Rull, G. Jackson, L. A. Davies, 1999 .

The liquid-crystalline phase behaviour of hard spherocylinders with terminal point dipoles

G. Jackson, A. Gil-Villegas, S. Mcgrother, 1996 .

Computer simulation of the interface between two liquid crystalline phases in rod–plate binary mixtures

George Jackson, Amparo Galindo, A. Galindo, 2000 .

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

George Jackson, Amparo Galindo, Alejandro Gil-Villegas, 1999 .

Bonded hard-sphere theory and computer simulations of polyatomic hard-sphere models of alkanes and their derivatives

George Jackson, Richard P. Sear, Michael D. Amos, 1993 .

Examining the Adsorption (Vapor-Liquid Equilibria) of Short-Chain Hydrocarbons in Low-Density Polyethylene with the SAFT-VR Approach

Clare McCabe, George Jackson, Amparo Galindo, 2001 .

Modelling the effect of methanol, glycol inhibitors and electrolytes on the equilibrium stability of hydrates with the SAFT-VR approach

A. Galindo, G. Jackson, Simon Dufal, 2012 .

A PHYSICAL ABSORPTION PROCESS FOR THE CAPTURE OF CO 2 FROM CO 2-RICH NATURAL GAS STREAMS

C. Adjiman, A. Galindo, G. Jackson, 2006 .

Surface thermodynamics of planar, cylindrical, and spherical vapour-liquid interfaces of water.

I. Ford, G. Jackson, E. A. Müller, 2015, The Journal of chemical physics.

PREDICTION OF PHASE EQUILIBRIA FOR REFRIGERANT MIXTURES OF DIFLUOROMETHANE(HFC-32), 1,1,1,2-TETRAFLUOROETHANE (HFC-134A), AND PENTAFLUOROETHANE (HFC- 125A) USING SAFT-VR

A. Galindo, G. Jackson, A. Gil-Villegas, 1998 .

A generalisation of the Onsager trial-function approach: describing nematic liquid crystals with an algebraic equation of state

G. Jackson, A. J. Haslam, Mario Franco-Melgar, 2008 .

Advanced thermodynamic and processing modelling integration for amine scrubbing in post-combustion CO2 capture

C. Adjiman, A. Galindo, G. Jackson, 2008 .

SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.

C. Adjiman, A. Galindo, G. Jackson, 2013, The journal of physical chemistry. B.

Static and Dynamic Properties of Curved Vapour-Liquid Interfaces by Massively Parallel Molecular Dynamics Simulation

Colin W. Glass, Jadran Vrabec, Martin Bernreuther, 2011, CHPC.

Prediction of the Vapor−Liquid Interfacial Tension of Nonassociating and Associating Fluids with the SAFT-VR Density Functional Theory†

G. Jackson, F. J. Blas, E. Miguel, 2007 .

A statistical associating fluid theory for electrolyte solutions (SAFT-VRE)

George Jackson, Amparo Galindo, Alejandro Gil-Villegas, 2001 .

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

A. Galindo, G. Jackson, A. J. Haslam, 2023, Molecular Physics.

Predicting the adsorption of n-perfluorohexane in BAM-P109 standard activated carbon by molecular simulation using SAFT-γ Mie coarse-grained force fields

G. Jackson, E. A. Müller, Esther Forte, 2016 .

A SAFT-DFT approach for the vapour-liquid interface of associating fluids

G. Jackson, F. J. Blas, E. Miguel, 2002 .

Global phase behavior of model mixtures of water and n-alkanols

A. Galindo, G. Jackson, J. Kolafa, 1999 .

Gibbs ensemble computer simulation and SAFT-VR theory of non-conformal square-well monomer–dimer mixtures

G. Jackson, A. Gil-Villegas, C. McCabe, 1999 .

Chapter 7 - The derivation of size parameters for the SAFT–VR equation of state from quantum mechanical calculations

C. Adjiman, A. Galindo, G. Jackson, 2006 .

Modeling the Cloud Curves and the Solubility of Gases in Amorphous and Semicrystalline Polyethylene with the SAFT-VR Approach and Flory Theory of Crystallization

George Jackson, Patrice Paricaud, G. Jackson, 2004 .

Thermodynamics of Liquid Mixtures of Xenon with Alkanes: (Xenon + Ethane) and (Xenon + Propane)

G. Jackson, J. Calado, E. Azevedo, 2000 .

THERMODYNAMIC PERTURBATION THEORY FOR ASSOCIATION WITH BOND COOPERATIVITY

G. Jackson, R. Sear, 1996 .

The gas, liquid, and solid phases of dimerizing hard spheres and hard‐sphere dumbbells

G. Jackson, R. Sear, 1995 .

Theory and computer simulation of hard-sphere site models of ring molecules

G. Jackson, R. Sear, 1994 .

Communications: Evidence for the role of fluctuations in the thermodynamics of nanoscale drops and the implications in computations of the surface tension.

George Jackson, G. Jackson, E. A. Müller, 2010, The Journal of chemical physics.

Liquid-vapour equilibrium of {xBF3 + (1 − x)n-butane} at 195.49 K

G. Jackson, C. McCabe, J. Calado, 2003 .

On the liquid mixtures of xenon, alkanes and perfluorinated compounds

G. Jackson, C. McCabe, E. Filipe, 2001 .

Monte Carlo Simulations of the Liquid−Vapor Interface of Lennard−Jones Diatomics for the Direct Determination of the Interfacial Tension Using the Test-Area Method†

G. Jackson, E. A. Müller, F. J. Blas, 2010 .

Water droplet excess free energy determined by cluster mitosis using guided molecular dynamics.

I. Ford, G. Jackson, E. A. Müller, 2015, The Journal of chemical physics.

Excess equimolar radius of liquid drops.

Hans Hasse, Martin Horsch, Jadran Vrabec, 2011, Physical review. E, Statistical, nonlinear, and soft matter physics.

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

Ye Seol Lee, C. Adjiman, A. Galindo, 2023, Comput. Chem. Eng..

Detailed examination of the calculation of the pressure in simulations of systems with discontinuous interactions from the mechanical and thermodynamic perspectives

G. Jackson, E. de Miguel, 2006 .

Fluid–ﬂuid coexistence in an athermal colloid–polymer mixture: thermodynamic perturbation theory and continuum molecular-dynamics simulation

A. Galindo, G. Jackson, E. A. Müller, 2015 .

Modeling and Understanding Closed-Loop Liquid−Liquid Immiscibility in Aqueous Solutions of Poly(ethylene glycol) Using the SAFT-VR Approach with Transferable Parameters

George Jackson, Amparo Galindo, A. Galindo, 2008 .

Adsorption and separation of CO2/CH4 mixtures using nanoporous adsorbents by molecular simulation

George Jackson, Erich A. Müller, Xiaohua Lu, 2014 .

Thermodynamics of Liquid Mixtures of Xenon with Alkanes: (Xenon + n-Butane) and (Xenon + Isobutane)

G. Jackson, J. Calado, E. Filipe, 2000 .

Liquid – vapour equilibrium of { x BF 3 + ( 1 − x ) n-butane } at 195 . 49

G. Jackson, C. McCabe, J. Calado, 2003 .

The Hypothalamus in Alzheimer’s Disease

C. Adjiman, A. Galindo, A. Papadopoulos, 2014, American journal of Alzheimer's disease and other dementias.

Surface thermodynamics of planar, cylindrical, and spherical vapour-liquid interfaces of water.

I. Ford, G. Jackson, E. A. Müller, 2015, The Journal of chemical physics.

An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.

G. Jackson, F. J. Blas, E. de Miguel, 2004, The Journal of chemical physics.

The condition of microscopic reversibility in Gibbs ensemble Monte Carlo simulations of phase equilibria

L. F. Rull, B. Smit, G. Jackson, 1995 .

Stability of the nematic phase of dimerizing aligned cylinders with respect to the smectic and columnar phases

G. Jackson, R. Sear, 1994 .

The ring integral in a thermodynamic perturbation theory for association

G. Jackson, R. Sear, 1996 .

Towards the identification of optimal solvents for long chain alkanes with the SAFT equation of state

C. Adjiman, A. Galindo, G. Jackson, 2003 .

Daan Frenkel — An entropic career

A. Galindo, G. Jackson, B. Rotenberg, 2018, Molecular Physics.

Simultaneous prediction of phase behaviour and second derivative properties with a group contribution approach (SAFT-γ Mie)

C. Adjiman, A. Galindo, Vasileios Papaioannou, 2011 .

Closed-loop phase equilibria of a symmetrical associating mixture of square-well molecules examined by Gibbs ensemble Monte Carlo simulation

G. Jackson, L. A. Davies, L. Fernández, 2000 .

Chapter 11 - Toward Sustainable Solvent-Based Postcombustion CO2 Capture: From Molecules to Conceptual Flowsheet Design

Claire S. Adjiman, Athanasios I. Papadopoulos, Konrad Hungerbühler, 2015 .