George Jackson

发表

Magnetospheric Multiscale Mission SpaceWire Implementation

Glenn Rakow, George Jackson, David Raphael, 2007 .

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..

An overview of CO2 capture technologies

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

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

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

An approach for simultaneous computer-aided solvent design and process design for CO2 chemical absorption processes

Claire S. Adjiman, George Jackson, Amparo Galindo, 2021, 31st European Symposium on Computer Aided Process Engineering.

Integrated Design of CO2 Capture Processes from Natural Gas

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

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

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

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 .

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

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

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

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

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 .

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 .

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.

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

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

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 .

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

George Jackson, Amparo Galindo, Patrice Paricaud, 2003 .

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 .

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

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

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 .

Mixtures of associating spherical and chain molecules

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

A RE-EXAMINATION OF THE PHASE DIAGRAM OF HARD SPHEROCYLINDERS

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

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

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

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 .

Understanding the fluid phase behaviour of crude oil: Asphaltene precipitation

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

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 .

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

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

An overview of CO 2 capture technologies

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

Phase equilibria in model mixtures of spherical molecules of different sizes

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

Integrated solvent and process design for the reactive separation of CO2 from flue gas

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

Fouling in Crude Oil Preheat Trains: A Systematic Solution to an Old Problem

Sandro Macchietto, David Ian Wilson, George Jackson, 2011 .

Molecules Matter: The Expanding Envelope of Process Design

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

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 .

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 .

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.

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.

Excess equimolar radius of liquid drops.

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

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 .

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 .

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.

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

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

Phase equilibria of associating fluids

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

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 .

New reference equation of state for associating liquids

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

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 .

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.

Efficient Screening and Selection of Post-combustion CO2 Capture Solvents

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

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

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

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 .

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

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

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

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

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 .

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.

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

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

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 .

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.

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 .

Integrating advanced thermodynamics and process and solvent design for gas separation

Claire S. Adjiman, George Jackson, Amparo Galindo, 2006 .