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|2-Jun-2015||Developing intermolecular-potential models for use with the SAFT-VRMie equation of state||Dufal, S; Lafitte, T; Galindo, A; Jackson, G; Haslam, AJ|
|19-May-2015||The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids||Dufal, S; Lafitte, T; Haslam, AJ; Galindo, A; Clark, GNI, et al|
|24-Dec-2015||Application of the SAFT-γ Mie group contribution equation of state to fluids of relevance to the oil and gas industry||Galindo, A; Adjiman; Jackson, G; Dufal, S; Papaioannou, V, et al|
|30-Jul-2015||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||Sadeqzadeh, M; Papaioannou, V; Dufal, S; Adjiman, CS; Jackson, G, et al|