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Results 1-10 of 13
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Issue DateTitleAuthor(s)
17-Sep-2015Fluid–fluid coexistence in an athermal colloid–polymer mixture: thermodynamic perturbation theory and continuum molecular-dynamics simulationJover, J; Galindo, A; Jackson, G; Müller, EA; Haslam, AJ
25-Apr-2008Prediction of binary intermolecular potential parameters for use in modelling fluid mixturesHaslam, AJ; Galindo, A; Jackson, G
1-Sep-2014Modelling of the thermodynamic and solvation properties of electrolyte solutions with the statistical associating fluid theory for potentials of variable rangeSchreckenberg, JMA; Dufal, S; Haslam, AJ; Adjiman, CS; Jackson, G, et al
26-Jul-2015Interfacial tensions of systems comprising water, carbon dioxide and diluent gases at high pressures: Experimental measurements and modelling with SAFT-VR Mie and square-gradient theoryChow, YTF; Eriksen, DK; Galindo, A; Haslam, AJ; Jackson, G, et al
1-Feb-2015Aspects of asphaltene aggregation obtained from coarse-grained molecular modelingJover, JF; Mueller, EA; Haslam, AJ; Galindo, A; Jackson, G, et al
2-Jun-2015Developing intermolecular-potential models for use with the SAFT-VRMie equation of stateDufal, S; Lafitte, T; Galindo, A; Jackson, G; Haslam, AJ
8-Sep-2017Structure and interfacial tension of a hard-rod fluid in planar confinement.Brumby, PE; Wensink, HH; Haslam, AJ; Jackson, G; Engineering & Physical Science Research Council (EPSRC), et al
19-May-2015The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluidsDufal, S; Lafitte, T; Haslam, AJ; Galindo, A; Clark, GNI, et al
1-Jan-2018Corrigendum: The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluidsJackson, G; Dufal, S; Lafitte, T; Haslam, AJ; Galindo, A, et al
3-Aug-2017Perturbation Theory versus Thermodynamic Integration. Beyond a Mean-Field Treatment of Pair Correlations in a Nematic Model Liquid Crystal.Schoen, M; Haslam, AJ; Jackson, G