Search


Current filters:

Start a new search
Add filters:

Use filters to refine the search results.


Results 1-7 of 7
  • previous
  • 1
  • next
Item hits:
Issue DateTitleAuthor(s)
5-Aug-2015Modelling the phase and chemical equilibria of aqueous solutions of alkanolamines and carbon dioxide using the SAFT-γ SW group contribution approachChremos, A; Forte, E; Papaioannou, V; Galindo, A; Jackson, G, et al
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
7-Feb-2014Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segmentsPapaioannou, V; Lafitte, T; Avendano, C; Adjiman, CS; Jackson, G, et al
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
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