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Issue DateTitleAuthor(s)
31-Mar-2015SAFT-gamma force Field for the simulation of molecular fluids: 4. A single-site coarse grained model of water over a wide temperature rangeLobanova, O; Avendano, C; Lafitte, T; Muller, EA; Jackson, G
2-Jun-2015Developing intermolecular-potential models for use with the SAFT-VRMie equation of stateDufal, S; Lafitte, T; Galindo, A; Jackson, G; Haslam, AJ
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
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
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
21-Oct-2013Accurate statistical associating fluid theory for chain molecules formed from Mie segmentsLafitte, T; Apostolakou, A; Avendano, C; Galindo, A; Adjiman, CS, et al
29-Sep-2011SAFT-gamma Force Field for the Simulation of Molecular Fluids. 1. A Single-Site Coarse Grained Model of Carbon DioxideAvendano, C; Lafitte, T; Galindo, A; Adjiman, CS; Jackson, G, et al