| Prediction of thermodynamic properties and phase behavior of fluids and mixtures with the SAFT-γ Mie group-contribution equation of state S Dufal, V Papaioannou, M Sadeqzadeh, T Pogiatzis, A Chremos, ... Journal of Chemical & Engineering Data 59 (10), 3272-3288, 2014 | 156 | 2014 |
| The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids S Dufal, T Lafitte, AJ Haslam, A Galindo, GNI Clark, C Vega, G Jackson Molecular Physics 113 (9-10), 948-984, 2015 | 153 | 2015 |
| Developing intermolecular‐potential models for use with the SAFT‐VR M ie equation of state S Dufal, T Lafitte, A Galindo, G Jackson, AJ Haslam AIChE Journal 61 (9), 2891-2912, 2015 | 104 | 2015 |
| Application of the SAFT-γ Mie group contribution equation of state to fluids of relevance to the oil and gas industry V Papaioannou, F Calado, T Lafitte, S Dufal, M Sadeqzadeh, G Jackson, ... Fluid Phase Equilibria 416, 104-119, 2016 | 97 | 2016 |
| Modeling of strong electrolytes with ePPC-SAFT up to high temperatures J Rozmus, JC de Hemptinne, A Galindo, S Dufal, P Mougin Industrial & Engineering Chemistry Research 52 (29), 9979-9994, 2013 | 93 | 2013 |
| Modelling of the thermodynamic and solvation properties of electrolyte solutions with the statistical associating fluid theory for potentials of variable range JMA Schreckenberg, S Dufal, AJ Haslam, CS Adjiman, G Jackson, ... Molecular Physics 112 (17), 2339-2364, 2014 | 90 | 2014 |
| Predicting the solvation of organic compounds in aqueous environments: from alkanes and alcohols to pharmaceuticals P Hutacharoen, S Dufal, V Papaioannou, RM Shanker, CS Adjiman, ... Industrial & Engineering Chemistry Research 56 (38), 10856-10876, 2017 | 61 | 2017 |
| The 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 … M Sadeqzadeh, V Papaioannou, S Dufal, CS Adjiman, G Jackson, ... Fluid Phase Equilibria 407, 39-57, 2016 | 48 | 2016 |
| Modelling the effect of methanol, glycol inhibitors and electrolytes on the equilibrium stability of hydrates with the SAFT-VR approach S Dufal, A Galindo, G Jackson, AJ Haslam Molecular Physics 110 (11-12), 1223-1240, 2012 | 36 | 2012 |
| Corrigendum: The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids S Dufal, T Lafitte, AJ Haslam, A Galindo, GNI Clark, C Vega, G Jackson Mol. Phys. 116 (2), 283-285, 2018 | 17 | 2018 |
| Development and application of advanced thermodynamic molecular description for complex reservoir fluids containing carbon dioxide and brines S Dufal Imperial College London, 2013 | 11 | 2013 |
| gSAFT: Advanced physical property prediction for process modelling T Lafitte, V Papaioannou, S Dufal, CC Pantelides Computer Aided Chemical Engineering 40, 1003-1008, 2017 | 9 | 2017 |
| A GENERAL FRAMEWORK FOR SOLID–LIQUID EQUILIBRIA IN PHARMACEUTICAL SYSTEMS T Lafitte, V Papaioannou, S Dufal, CC Pantelides Chemical Engineering in the Pharmaceutical Industry: Active Pharmaceutical …, 2019 | 4 | 2019 |
