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Results 31-40 of 74
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Issue DateTitleAuthor(s)
31-Mar-2015SAFT-γ force field for the simulation of molecular fluids: 4. A single-site coarse-grained model of water applicable over a wide temperature rangeLobanova, O; Avendaño, C; Avendaño, C; Lafitte, T; Lafitte, T, et al
21-Jan-2016Predicting the adsorption of n-perfluorohexane in BAM P109 standard activated carbon by molecular simulation using SAFT-c Mie coarse-grained force fieldsMuller, EA; Jackson, G; Forte, E; Herdes, C; Engineering & Physical Science Research Council (EPSRC), et al
31-Jul-2015Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylindersJackson, G; Wu, L; Avendano, C; Malijevsky, A; Muller, EA
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
14-Jul-2010Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable rangeLlovell, F; Galindo, A; Blas, FJ; Jackson, G
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
25-Jun-2016A feasibility-based algorithm for Computer Aided Molecular and Process Design of solvent-based separation systemsGopinath, S; Galindo, A; Jackson, G; Adjiman, CS; Engineering & Physical Science Research Council (EPSRC), et al
21-Mar-2015Surface thermodynamics of planar, cylindrical, and spherical vapour-liquid interfaces of waterLau, GV; Ford, IJ; Hunt, PA; Muller, EA; Jackson, G
4-Aug-2016Outer approximation algorithm with physical domain reduction for computer-aided molecular and separation process designGopinath, S; Jackson, G; Galindo, A; Adjiman, CS; Engineering & Physical Science Research Council (EPSRC), et al