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Issue DateTitleAuthor(s)
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
2-Jun-2015Developing intermolecular-potential models for use with the SAFT-VRMie equation of stateDufal, S; Lafitte, T; Galindo, A; Jackson, G; Haslam, AJ
1-Aug-2017Predicting the solvation of organic compounds in aqueous environments: from alkanes and alcohols to pharmaceuticalsHutacharoen, P; Dufal, S; Papaioannou, V; Shanker, RM; Adjiman, CS, et al
1-Oct-2014Prediction of thermodynamic properties and phase behavior of fluids and mixtures with the SAFT-γ mie group-contribution equation of stateDufal, S; Papaioannou, V; Sadeqzadeh, M; Pogiatzis, T; Chremos, A, 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
24-Dec-2015Application of the SAFT-γ Mie group contribution equation of state to fluids of relevance to the oil and gas industryGalindo, A; Adjiman; Jackson, G; Dufal, S; Papaioannou, V, et al
30-Jul-2015The 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 methodologySadeqzadeh, M; Papaioannou, V; Dufal, S; Adjiman, CS; Jackson, G, et al