All Stories

  1. Unmasking quantum effects in the surface thermodynamics of fluid nanodrops

    Article • The Journal of Chemical Physics, April 2024, American Institute of Physics

    George Jackson

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

    Article • Molecular Systems Design & Engineering, January 2020, Royal Society of Chemistry

    George Jackson

  3. A tribute to Alan Soper – foreword by the editors

    Article • Molecular Physics, November 2019, Taylor & Francis

    George Jackson

  4. Intramolecular bonding in a statistical associating fluid theory of ring aggregates

    Article • Molecular Physics, October 2019, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, September 2019, Taylor & Francis

    George Jackson, alejandro gil-villegas

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

    Article • Molecular Physics, April 2019, Taylor & Francis

    George Jackson, Martin Schoen

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

    Article • The Journal of Physical Chemistry B, February 2019, American Chemical Society (ACS)

    George Jackson

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

    Article • Physical Chemistry Chemical Physics, January 2019, Royal Society of Chemistry

    George Jackson

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

    Article • RSC Advances, January 2019, Royal Society of Chemistry

    George Jackson

  10. Daan Frenkel — An entropic career

    Article • Molecular Physics, September 2018, Taylor & Francis

    George Jackson

  11. 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

    Article • The Journal of Physical Chemistry B, September 2018, American Chemical Society (ACS)

    George Jackson

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

    Article • Molecular Physics, July 2018, Taylor & Francis

    George Jackson

  13. Thermodynamics 2017 Conference — Edinburgh, Scotland, 5–8 September 2017

    Article • Molecular Physics, July 2018, Taylor & Francis

    George Jackson

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

    Article • The Journal of Chemical Physics, April 2018, American Institute of Physics

    George Jackson

  15. Announcement of the winner of the Longuet–Higgins Early Career Researcher Prize 2016

    Article • Molecular Physics, November 2017, Taylor & Francis

    George Jackson

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

    Article • Langmuir, October 2017, American Chemical Society (ACS)

    George Jackson

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

    Article • Langmuir, September 2017, American Chemical Society (ACS)

    George Jackson

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

    Article • Industrial & Engineering Chemistry Research, September 2017, American Chemical Society (ACS)

    George Jackson

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

    Article • Langmuir, September 2017, American Chemical Society (ACS)

    George Jackson

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

    Article • The Journal of Chemical Physics, January 2016, American Institute of Physics

    George Jackson

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

    Article • Molecular Systems Design & Engineering, January 2016, Royal Society of Chemistry

    George Jackson

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

    Article • Faraday Discussions, January 2016, Royal Society of Chemistry

    George Jackson

  23. 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

    Article • Fluid Phase Equilibria, January 2016, Elsevier

    George Jackson

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

    Article • Fluid Phase Equilibria, January 2016, Elsevier

    George Jackson

  25. 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-γ Mie group contribution methodology

    Article • Fluid Phase Equilibria, January 2016, Elsevier

    George Jackson

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

    Article • The Journal of Chemical Physics, December 2015, American Institute of Physics

    George Jackson

  27. Jean-Pierre Hansen – a stimulating history of simulating fluids

    Article • Molecular Physics, September 2015, Taylor & Francis

    George Jackson

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

    Article • The Journal of Chemical Physics, July 2015, American Institute of Physics

    George Jackson

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

    Article • Molecular Physics, July 2015, Taylor & Francis

    George Jackson

  30. Developing intermolecular-potential models for use with the SAFT-VRMie equation of state

    Article • AIChE Journal, June 2015, Wiley

    George Jackson

  31. A hierarchical method to integrated solvent and process design of physical CO2absorption using the SAFT-γ Mie approach

    Article • AIChE Journal, May 2015, Wiley

    George Jackson

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

    Article • Molecular Physics, May 2015, Taylor & Francis

    George Jackson

  33. 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

    Article • Molecular Physics, March 2015, Taylor & Francis

    George Jackson

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

    Article • The Journal of Chemical Physics, March 2015, American Institute of Physics

    George Jackson

  35. Aspects of Asphaltene Aggregation Obtained from Coarse-Grained Molecular Modeling

    Article • Energy & Fuels, January 2015, American Chemical Society (ACS)

    George Jackson

  36. Toward Sustainable Solvent-Based Postcombustion CO2 Capture

    Article • January 2015, Elsevier

    George Jackson

  37. Modeling of Fouling from Molecular to Plant Scale

    Article • January 2015, Elsevier

    George Jackson

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

    Article • Computers & Chemical Engineering, December 2014, Elsevier

    George Jackson

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

    Article • Molecular Physics, September 2014, Taylor & Francis

    George Jackson

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

    Article • Journal of Chemical & Engineering Data, August 2014, American Chemical Society (ACS)

    George Jackson

  41. Force-Field Parameters from the SAFT-γ Equation of State for Use in Coarse-Grained Molecular Simulations

    Article • Annual Review of Chemical and Biomolecular Engineering, June 2014, Annual Reviews

    George Jackson

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

    Article • Macromolecules, February 2014, American Chemical Society (ACS)

    George Jackson

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

    Article • The Journal of Chemical Physics, February 2014, American Institute of Physics

    George Jackson

  44. Coarse grained potentials for surfaces

    Article • Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry

    Professor Erich A Muller, George Jackson

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

    Article • Fluid Phase Equilibria, January 2014, Elsevier

    George Jackson

  46. Molecules Matter

    Article • January 2014, Elsevier

    George Jackson

  47. Historical review

    Article • Molecular Physics, December 2013, Taylor & Francis

    George Jackson

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

    Article • The Journal of Chemical Physics, October 2013, American Institute of Physics

    George Jackson

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

    Article • The Journal of Chemical Physics, October 2013, American Institute of Physics

    George Jackson

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

    Article • Journal of Molecular Liquids, September 2013, Elsevier

    George Jackson

  51. New methods for calculating the free energy of charged defects in solid electrolytes

    Article • Journal of Physics Condensed Matter, August 2013, Institute of Physics Publishing

    George Jackson

  52. Liquid Crystal Phase Behaviour of Attractive Disc-Like Particles

    Article • International Journal of Molecular Sciences, August 2013, MDPI AG

    George Jackson

  53. Editorial – Topical Review

    Article • Molecular Physics, April 2013, Taylor & Francis

    George Jackson

  54. SAFT-γ Force Field for the Simulation of Molecular Fluids: 2. Coarse-Grained Models of Greenhouse Gases, Refrigerants, and Long Alkanes

    Article • The Journal of Physical Chemistry B, February 2013, American Chemical Society (ACS)

    George Jackson

  55. Validation of a Process Model of CO2 Capture in an Aqueous Solvent, Using an Implicit Molecular Based Treatment of The Reactions

    Article • Energy Procedia, January 2013, Elsevier

    George Jackson

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

    Article • Fluid Phase Equilibria, December 2012, Elsevier

    George Jackson

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

    Article • Molecular Physics, November 2012, Taylor & Francis

    George Jackson

  58. A perspective on the interfacial properties of nanoscopic liquid drops

    Article • Journal of Physics Condensed Matter, October 2012, Institute of Physics Publishing

    George Jackson

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

    Article • The Journal of Chemical Physics, October 2012, American Institute of Physics

    George Jackson

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

    Article • Molecular Physics, June 2012, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, June 2012, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, June 2012, Taylor & Francis

    George Jackson

  63. SAFT-γforce field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models ofn-decylbenzene

    Article • Molecular Physics, June 2012, Taylor & Francis

    George Jackson

  64. Thermodynamics 2011 Conference Athens, Greece, 31 August–3 September 2011 http://www.thermodynamics2011.org/

    Article • Molecular Physics, June 2012, Taylor & Francis

    George Jackson

  65. Excess equimolar radius of liquid drops

    Article • Physical Review E, March 2012, American Physical Society (APS)

    George Jackson

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

    Article • The Journal of Chemical Physics, February 2012, American Institute of Physics

    George Jackson

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

    Article • Computers & Chemical Engineering, January 2012, Elsevier

    George Jackson

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

    Article • January 2012, Elsevier

    George Jackson

  69. SAFT-γ Force Field for the Simulation of Molecular Fluids. 1. A Single-Site Coarse Grained Model of Carbon Dioxide

    Article • The Journal of Physical Chemistry B, September 2011, American Chemical Society (ACS)

    George Jackson

  70. 20Years of the SAFT equation of state—Recent advances and challenges

    Article • Fluid Phase Equilibria, July 2011, Elsevier

    George Jackson

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

    Article • Fluid Phase Equilibria, July 2011, Elsevier

    George Jackson

  72. Understanding the fluid phase behaviour of crude oil: Asphaltene precipitation

    Article • Fluid Phase Equilibria, July 2011, Elsevier

    George Jackson

  73. Transferable SAFT-VR Models for the Calculation of the Fluid Phase Equilibria in Reactive Mixtures of Carbon Dioxide, Water, andn-Alkylamines in the Context of Carbon Capture

    Article • The Journal of Physical Chemistry B, June 2011, American Chemical Society (ACS)

    George Jackson

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

    Article • June 2011, Wiley

    George Jackson

  75. Integrated Design of CO2 Capture Processes from Natural Gas

    Article • June 2011, Wiley

    George Jackson

  76. Cholesteric order in systems of helical Yukawa rods

    Article • Journal of Physics Condensed Matter, April 2011, Institute of Physics Publishing

    George Jackson

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

    Article • Molecular Physics, March 2011, Taylor & Francis

    George Jackson

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

    Article • Heat Transfer Engineering, March 2011, Taylor & Francis

    George Jackson

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

    Article • Computers & Chemical Engineering, March 2011, Elsevier

    George Jackson

  80. 8th Liblice Conference on the Statistical Mechanics of Liquids – Brno, Czech Republic, 13–18 June 2010

    Article • Molecular Physics, January 2011, Taylor & Francis

    George Jackson

  81. 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

    Article • Molecular Physics, January 2011, Taylor & Francis

    George Jackson

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

    Article • January 2011, Elsevier

    George Jackson

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

    Article • Fluid Phase Equilibria, December 2010, Elsevier

    George Jackson

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

    Article • The Journal of Supercritical Fluids, December 2010, Elsevier

    George Jackson

  85. 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†

    Article • Journal of Chemical & Engineering Data, October 2010, American Chemical Society (ACS)

    George Jackson

  86. 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

    Article • The Journal of Chemical Physics, July 2010, American Institute of Physics

    George Jackson

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

    Article • The Journal of Chemical Physics, April 2010, American Institute of Physics

    George Jackson

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

    Article • Industrial & Engineering Chemistry Research, February 2010, American Chemical Society (ACS)

    George Jackson

  89. An overview of CO2 capture technologies

    Article • Energy & Environmental Science, January 2010, Royal Society of Chemistry

    George Jackson

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

    Article • January 2010, Elsevier

    George Jackson

  91. Robust algorithms for the calculation of phase equilibrium

    Article • January 2010, Elsevier

    George Jackson

  92. 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

    Article • Molecular Physics, November 2009, Taylor & Francis

    George Jackson

  93. Liquid Crystal Phase Transitions in Systems of Colloidal Platelets with Bimodal Shape Distribution

    Article • The Journal of Physical Chemistry B, October 2009, American Chemical Society (ACS)

    George Jackson

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

    Article • The Journal of Chemical Physics, June 2009, American Institute of Physics

    George Jackson

  95. Integrated Modeling of Mixture Fluid Phase Equilibrium Experiments Using SAFT-VR Applied to Xenon + Diborane, Xenon + Cyclopropane, Xenon + Boron Trifluoride

    Article • Industrial & Engineering Chemistry Research, February 2009, American Chemical Society (ACS)

    George Jackson

  96. Fluid phase stability and equilibrium calculations in binary mixtures

    Article • Fluid Phase Equilibria, January 2009, Elsevier

    George Jackson

  97. Fluid phase stability and equilibrium calculations in binary mixtures

    Article • Fluid Phase Equilibria, January 2009, Elsevier

    George Jackson

  98. Thermotropic Biaxial Liquid Crystalline Phases in a Mixture of Attractive Uniaxial Rod and Disk Particles

    Article • Physical Review Letters, December 2008, American Physical Society (APS)

    George Jackson

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

    Article • Fluid Phase Equilibria, December 2008, Elsevier

    George Jackson

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

    Article • The Journal of Chemical Physics, October 2008, American Institute of Physics

    Luis G, MacDowell, George Jackson

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

    Article • The Journal of Chemical Physics, October 2008, American Institute of Physics

    George Jackson

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

    Article • Macromolecules, September 2008, American Chemical Society (ACS)

    George Jackson

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

    Article • The Journal of Chemical Physics, May 2008, American Institute of Physics

    George Jackson

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

    Article • Fluid Phase Equilibria, April 2008, Elsevier

    George Jackson

  105. Vapor Pressure and Density of Thermotropic Liquid Crystals:  MBBA, 5CB, and Novel Fluorinated Mesogens

    Article • The Journal of Physical Chemistry B, April 2008, American Chemical Society (ACS)

    George Jackson

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

    Article • Molecular Physics, March 2008, Taylor & Francis

    George Jackson

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

    Article • January 2008, Elsevier

    George Jackson

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

    Article • The Journal of Chemical Physics, December 2007, American Institute of Physics

    George Jackson

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

    Article • The Journal of Physical Chemistry C, November 2007, American Chemical Society (ACS)

    George Jackson

  110. 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

    Article • The Journal of Chemical Physics, October 2007, American Institute of Physics

    George Jackson

  111. Surface tension of the Widom-Rowlinson model

    Article • The Journal of Chemical Physics, July 2007, American Institute of Physics

    George Jackson

  112. 7th Liblice Conference on the Statistical Mechanics of Liquids Lednice, Czech Republic June 11–16 2006 http://www.icpf.cas.cz/theory/Liblice

    Article • Molecular Physics, November 2006, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, November 2006, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, November 2006, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, November 2006, Taylor & Francis

    George Jackson

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

    Article • The Journal of Chemical Physics, October 2006, American Institute of Physics

    George Jackson

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

    Article • Fluid Phase Equilibria, May 2006, Elsevier

    George Jackson

  118. The derivation of size parameters for the SAFT–VR equation of state from quantum mechanical calculations

    Article • January 2006, Elsevier

    George Jackson

  119. Integrating advanced thermodynamics and process and solvent design for gas separation

    Article • January 2006, Elsevier

    George Jackson

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

    Article • Physical Review E, November 2005, American Physical Society (APS)

    George Jackson

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

    Article • The Journal of Chemical Physics, October 2005, American Institute of Physics

    George Jackson

  122. Nematic Phase Transitions in Mixtures of Thin and Thick Colloidal Rods

    Article • Physical Review Letters, February 2005, American Physical Society (APS)

    George Jackson

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

    Article • Chemical Physics Letters, November 2004, Elsevier

    George Jackson

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

    Article • Industrial & Engineering Chemistry Research, October 2004, American Chemical Society (ACS)

    George Jackson

  125. Foundations of Molecular Modelling and Simulation FOMMS 2003 Keystone Resort, Colorado, USA 6–11 July 2003

    Article • Molecular Physics, January 2004, Taylor & Francis

    George Jackson

  126. 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

    Article • The Journal of Chemical Physics, January 2004, American Institute of Physics

    George Jackson

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

    Article • The Journal of Chemical Physics, September 2003, American Institute of Physics

    George Jackson

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

    Article • Molecular Physics, August 2003, Taylor & Francis

    George Jackson

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

    Article • Chemical Physics Letters, August 2003, Elsevier

    George Jackson

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

    Article • The Journal of Chemical Physics, May 2003, American Institute of Physics

    George Jackson

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

    Article • Molecular Physics, March 2003, Taylor & Francis

    George Jackson

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

    Article • Fluid Phase Equilibria, March 2003, Elsevier

    George Jackson

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

    Article • January 2003, Elsevier

    George Jackson

  134. Phase behavior of symmetric rod–plate mixtures revisited: Biaxiality versus demixing

    Article • The Journal of Chemical Physics, December 2002, American Institute of Physics

    George Jackson

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

    Article • The Journal of Chemical Physics, October 2002, American Institute of Physics

    George Jackson

  136. Applied Statistical Physics Molecular Engineering Conference

    Article • Molecular Physics, September 2002, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, August 2002, Taylor & Francis

    George Jackson

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

    Article • July 2002, American Physical Society (APS)

    George Jackson

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

    Article • Molecular Physics, July 2002, Taylor & Francis

    George Jackson

  140. Keith E. Gubbins: A celebration of statistical mechanics

    Article • Molecular Physics, July 2002, Taylor & Francis

    George Jackson

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

    Article • The Journal of Chemical Physics, May 2002, American Institute of Physics

    George Jackson

  142. A SAFT–DFT approach for the vapour–liquid interface of associating fluids

    Article • Fluid Phase Equilibria, March 2002, Elsevier

    George Jackson

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

    Article • Fluid Phase Equilibria, March 2002, Elsevier

    George Jackson

  144. Comment

    Article • Molecular Physics, January 2002, Taylor & Francis

    George Jackson

  145. Is xenon an “ennobled” alkane?

    Article • Physical Chemistry Chemical Physics, January 2002, Royal Society of Chemistry

    George Jackson

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

    Article • Molecular Physics, November 2001, Taylor & Francis

    George Jackson

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

    Article • Industrial & Engineering Chemistry Research, August 2001, American Chemical Society (ACS)

    George Jackson

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

    Article • Molecular Physics, March 2001, Taylor & Francis

    George Jackson

  149. On the liquid mixtures of xenon, alkanes and perfluorinated compounds

    Article • Physical Chemistry Chemical Physics, January 2001, Royal Society of Chemistry

    George Jackson

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

    Article • Chemical Physics Letters, August 2000, Elsevier

    Demetri Photinos, George Jackson

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

    Article • The Journal of Chemical Physics, May 2000, American Institute of Physics

    George Jackson

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

    Article • March 2000, American Physical Society (APS)

    George Jackson

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

    Article • The Journal of Physical Chemistry B, February 2000, American Chemical Society (ACS)

    George Jackson

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

    Article • The Journal of Physical Chemistry B, February 2000, American Chemical Society (ACS)

    George Jackson

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

    Article • The Journal of Chemical Physics, November 1999, American Institute of Physics

    George Jackson

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

    Article • The Journal of Physical Chemistry B, November 1999, American Chemical Society (ACS)

    George Jackson

  157. Monte Carlo Simulation Study of the Induced Deformation of Polymer Chains Dissolved in Stretched Networks

    Article • Macromolecules, October 1999, American Chemical Society (ACS)

    George Jackson

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

    Article • The Journal of Chemical Physics, July 1999, American Institute of Physics

    George Jackson

  159. Simulation Study of the Link between Molecular Association and Reentrant Miscibility for a Mixture of Molecules with Directional Interactions

    Article • Physical Review Letters, June 1999, American Physical Society (APS)

    George Jackson

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

    Article • Fluid Phase Equilibria, June 1999, Elsevier

    George Jackson

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

    Article • Chemical Physics Letters, April 1999, Elsevier

    George Jackson

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

    Article • Physical Chemistry Chemical Physics, January 1999, Royal Society of Chemistry

    George Jackson

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

    Article • Molecular Crystals and Liquid Crystals Science and Technology Section A Molecular Crystals and Liquid Crystals, December 1998, Taylor & Francis

    George Jackson

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

    Article • The Journal of Physical Chemistry B, October 1998, American Chemical Society (ACS)

    George Jackson

  165. 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

    Article • The Journal of Physical Chemistry B, September 1998, American Chemical Society (ACS)

    George Jackson

  166. Liquid crystalline phase behavior in systems of hard-sphere chains

    Article • The Journal of Chemical Physics, June 1998, American Institute of Physics

    George Jackson

  167. 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

    Article • Journal of the American Chemical Society, May 1998, American Chemical Society (ACS)

    George Jackson

  168. Computer simulation of dipolar liquid crystals

    Article • Journal of Molecular Liquids, May 1998, Elsevier

    George Jackson

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

    Article • The Journal of Physical Chemistry B, May 1998, American Chemical Society (ACS)

    George Jackson

  170. Phase equilibria of a square-well monomer-dimer mixture: Gibbs ensemble computer simulation and statistical associating fluid theory for potentials of variable range

    Article • February 1998, American Physical Society (APS)

    George Jackson

  171. Article • International Journal of Thermophysics, January 1998, Springer Science + Business Media

    George Jackson

  172. Shape Effects in Molecular Liquids:  Phase Equilibria of Binary Mixtures Involving Cyclic Molecules

    Article • The Journal of Physical Chemistry B, December 1997, American Chemical Society (ACS)

    George Jackson

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

    Article • Molecular Physics, November 1997, Taylor & Francis

    George Jackson

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

    Article • Chemical Physics Letters, May 1997, Elsevier

    George Jackson

  175. The liquid crystalline phase behavior of dimerizing hard spherocylinders

    Article • The Journal of Chemical Physics, May 1997, American Institute of Physics

    George Jackson

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

    Article • The Journal of Chemical Physics, March 1997, American Institute of Physics

    George Jackson

  177. 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

    Article • The Journal of Physical Chemistry B, March 1997, American Chemical Society (ACS)

    George Jackson

  178. Thermodynamics of ternary mixtures exhibiting tunnel phase behaviour Part 3.—Hexane–hexamethyldisiloxa ne–perfluorohexane

    Article • Journal of the Chemical Society Faraday Transactions, January 1997, Royal Society of Chemistry

    George Jackson

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

    Article • Journal of Physics Condensed Matter, November 1996, Institute of Physics Publishing

    George Jackson

  180. Thermodynamic perturbation theory for association with bond cooperativity

    Article • The Journal of Chemical Physics, July 1996, American Institute of Physics

    George Jackson

  181. Island of Vapor-Liquid Coexistence in Dipolar Hard-Core Systems

    Article • Physical Review Letters, May 1996, American Physical Society (APS)

    George Jackson

  182. A re‐examination of the phase diagram of hard spherocylinders

    Article • The Journal of Chemical Physics, May 1996, American Institute of Physics

    George Jackson

  183. RESEARCH NOTE The ring integral in a thermodynamic perturbation theory for association

    Article • Molecular Physics, February 1996, Taylor & Francis

    George Jackson

  184. Predicting the High-Pressure Phase Equilibria of Water +n-Alkanes Using a Simplified SAFT Theory with Transferable Intermolecular Interaction Parameters

    Article • The Journal of Physical Chemistry B, January 1996, American Chemical Society (ACS)

    George Jackson

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

    Article • International Journal of Thermophysics, January 1996, Springer Science + Business Media

    George Jackson

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

    Article • The Journal of Chemical Physics, November 1995, American Institute of Physics

    George Jackson

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

    Article • Molecular Physics, November 1995, Taylor & Francis

    George Jackson

  188. Foreword

    Article • Molecular Physics, November 1995, Taylor & Francis

    George Jackson

  189. Smectic-Aand smectic-A2phases in aligned cylinders with a cylindrical attractive square well at one end

    Article • October 1995, American Physical Society (APS)

    George Jackson

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

    Article • Molecular Physics, June 1995, Taylor & Francis

    George Jackson

  191. Reentrant Nematic Phase in a Mixture of Associating Cylindrical Molecules

    Article • Physical Review Letters, May 1995, American Physical Society (APS)

    George Jackson

  192. Appreciation to Brian Howard

    Article • Molecular Physics, February 1995, Taylor & Francis

    George Jackson

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

    Article • The Journal of Chemical Physics, February 1995, American Institute of Physics

    George Jackson

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

    Article • The Journal of Chemical Physics, January 1995, American Institute of Physics

    George Jackson

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

    Article • Molecular Physics, December 1994, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, October 1994, Taylor & Francis

    George Jackson

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

    Article • The Journal of Chemical Physics, August 1994, American Institute of Physics

    George Jackson

  198. Thermodynamic perturbation theory for association into doubly bonded dimers

    Article • Molecular Physics, August 1994, Taylor & Francis

    George Jackson

  199. Thermodynamic perturbation theory for association into chains and rings

    Article • July 1994, American Physical Society (APS)

    George Jackson

  200. Theory for hydrogen-bonding nematic liquid crystals

    Article • Molecular Physics, June 1994, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, March 1994, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, November 1993, Taylor & Francis

    George Jackson

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

    Article • The Journal of Chemical Physics, December 1992, American Institute of Physics

    George Jackson

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

    Article • The Journal of Chemical Physics, March 1992, American Institute of Physics

    George Jackson

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

    Article • The Journal of Chemical Physics, February 1992, American Institute of Physics

    George Jackson

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

    Article • Journal of the Chemical Society Faraday Transactions, January 1992, Royal Society of Chemistry

    George Jackson

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

    Article • Journal of Physics Condensed Matter, September 1991, Institute of Physics Publishing

    George Jackson

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

    Article • Molecular Physics, September 1991, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, July 1991, Taylor & Francis

    George Jackson

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

    Article • Molecular Physics, April 1991, Taylor & Francis

    George Jackson

  211. New reference equation of state for associating liquids

    Article • Industrial & Engineering Chemistry Research, August 1990, American Chemical Society (ACS)

    George Jackson

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

    Article • Fluid Phase Equilibria, December 1989, Elsevier

    George Jackson

  213. Mixtures of associating spherical and chain molecules

    Article • Pure and Applied Chemistry, January 1989, De Gruyter

    George Jackson

  214. Phase equilibria of associating fluids

    Article • Molecular Physics, December 1988, Taylor & Francis

    George Jackson

  215. Perturbation theory of a model hcp solid

    Article • Molecular Physics, September 1988, Taylor & Francis

    George Jackson

  216. Phase equilibria of associating fluids

    Article • Molecular Physics, September 1988, Taylor & Francis

    George Jackson

  217. Phase equilibria of associating fluids of spherical and chain molecules

    Article • International Journal of Thermophysics, September 1988, Springer Science + Business Media

    George Jackson

  218. Computer simulation of mixtures of hard spheres

    Article • The Journal of Physical Chemistry B, September 1987, American Chemical Society (ACS)

    George Jackson

  219. Phase equilibria in model mixtures of spherical molecules of different sizes

    Article • Journal of the Chemical Society Faraday Transactions 1 Physical Chemistry in Condensed Phases, January 1986, Royal Society of Chemistry

    George Jackson