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Issue DateTitleAuthor(s)
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
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
4-Sep-2018SAFT‑γ force field for the simulation of molecular fluids. 5. Hetero Group coarse-grained models of linear alkanes and the importance of intramolecular interactionsGalindo, A; Rahman, S; Lobanova, O; Jimenez-Serratos, G; Braga, C, et al