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Results 21-30 of 43
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Issue DateTitleAuthor(s)
1-Jan-2015A hierarchical method to integrated solvent and process design of physical CO<inf>2</inf> absorption using the SAFT-γ Mie approachBurger, J; Papaioannou, V; Gopinath, S; Jackson, G; Galindo, A, et al
25-Oct-2016Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of stateEriksen, DK; Lazarou, G; Galindo, A; Jackson, G; Adjiman, CS, 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
7-Jul-2019Hybrid QSPR models for the prediction of the free energy of solvation of organic solute/solvent pairsBorhani, T; Garcia-Munoz, S; Luciani, C; Galindo, A; Adjiman, C, et al
21-Nov-2019Modelling and prediction of the thermophysical properties of aqueous mixtures of Choline Geranate and Geranic acid (CAGE) using SAFT-g MieDi Lecce, S; Galindo, A; Khalit, SH; Adjiman, C; Jackson, G, et al
1-Jan-2012Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approachRodriguez, J; Mac Dowell, N; Llovell, F; Adjiman, CS; Jackson, G, et al
11-Dec-2019Peter Cummings - a pillar in the field of statistical mechanics and molecular simulation FOREWORDHall, CK; Kofke, DA; Galindo, A; Gil-Villegas, A; Striolo, A, et al
10-Aug-2016Computer-aided molecular design and selection of CO2 capture solvents based on thermodynamics, reactivity and sustainabilityPapadopoulos, AI; Badr, S; Chremos, A; Forte, E; Zarogiannis, T, 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
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