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Results 1-10 of 16
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Issue DateTitleAuthor(s)
28-Apr-2018On the equilibrium contact angle of sessile liquid drops from molecular dynamicsRavipati, S; Aymard, B; Kalliadasis, S; Galindo, A; , et al
13-Dec-2016Development of Predictive Models of the Kinetics of a Hydrogen Abstraction Reaction Combining Quantum-Mechanical Calculations and Experimental DataDiamanti, A; Adjiman, CS; Piccione, PM; Rea, AM; Galindo, A, et al
29-Sep-2016A QM-CAMD approach to solvent design for optimal reaction ratesStruebing, H; Obermeier, S; Siougkrou, E; Adjiman, CSJ; Galindo, A, 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
15-Apr-2016On the use of molecular-based thermodynamic models to assess the performance of solvents for CO₂ capture processes: monoethanolamine solutionsBrand, CV; Graham, E; Rodriguez, J; Galindo, A; Jackson, G, et al
12-Mar-2018Carbon capture and storage (CCS): the way forwardBui, M; Adjiman, CS; Bardow, A; Anthony, EJ; Boston, 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