| Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments V Papaioannou, T Lafitte, C Avendaño, CS Adjiman, G Jackson, ... The Journal of chemical physics 140 (5), 2014 | 308 | 2014 |
| A hierarchical method to integrated solvent and process design of physical CO2 absorption using the SAFT‐γ Mie approach J Burger, V Papaioannou, S Gopinath, G Jackson, A Galindo, CS Adjiman AIChE Journal 61 (10), 3249-3269, 2015 | 142 | 2015 |
| 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 | 141 | 2014 |
| SAFT-γ force field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models of n-decylbenzene T Lafitte, C Avendaño, V Papaioannou, A Galindo, CS Adjiman, ... Molecular Physics 110 (11-12), 1189-1203, 2012 | 107 | 2012 |
| 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 | 81 | 2016 |
| Simultaneous prediction of vapour–liquid and liquid–liquid equilibria (VLE and LLE) of aqueous mixtures with the SAFT-γ group contribution approach V Papaioannou, CS Adjiman, G Jackson, A Galindo Fluid phase equilibria 306 (1), 82-96, 2011 | 75 | 2011 |
| 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 | 51 | 2017 |
| Fast sampling and quenching procedures for microbial metabolic profiling J Hiller, E Franco-Lara, V Papaioannou, D Weuster-Botz Biotechnology letters 29, 1161-1167, 2007 | 51 | 2007 |
| Modelling the phase and chemical equilibria of aqueous solutions of alkanolamines and carbon dioxide using the SAFT-γ SW group contribution approach A Chremos, E Forte, V Papaioannou, A Galindo, G Jackson, CS Adjiman Fluid Phase Equilibria 407, 280-297, 2016 | 43 | 2016 |
| 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 | 40 | 2016 |
| Contemporary cardiac surgery for adults with congenital heart disease S Beurtheret, O Tutarel, GP Diller, C West, E Ntalarizou, N Resseguier, ... Heart 103 (15), 1194-1202, 2017 | 27 | 2017 |
| Group contribution methodologies for the prediction of thermodynamic properties and phase behavior in mixtures V Papaioannou, CS Adjiman, G Jackson, A Galindo Process Systems Engineering: Volume 6: Molecular Systems Engineering 6, 135-172, 2011 | 24 | 2011 |
| A Molecular-based Group Contribution Equation of State for the Description of Fluid Phase Behaviour and Thermodynamic Derivative Properties of Mixtures (SAFT-γ Mie). V Papaioannou Imperial College London, 2013 | 18 | 2013 |
| Modelling the fluid phase behaviour of multifunctional alkanolamines and carbon dioxide using the SAFT-γ approach A Chremosa, E Fortea, V Papaioannoua, A Galindoa, G Jacksona, ... CHEMICAL ENGINEERING 35, 2013 | 14 | 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 |
| tte, C. Avendano, CS Adjiman, G. Jackson, EA Müller and A. Galindo V Papaioannou, T La J. Chem. Phys 140, 054107, 2014 | 4 | 2014 |
| 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 | 3 | 2019 |
| Simultaneous prediction of phase behaviour and second derivative properties with a group contribution approach (SAFT-γ Mie) V Papaioannou, T Lafitte, CS Adjiman, A Galindo, G Jackson Computer Aided Chemical Engineering 29, 1593-1597, 2011 | 3 | 2011 |
| Modelling the phase and chemical equilibria of aqueous solutions of alkanolamines and carbon dioxide using the SAFT-SW group contribution approach A Chremos, E Forte, V Papaioannou, A Galindo, G Jackson, CS Adjiman | | 2015 |
| SAFT-γ Mie group contribution approach for branched and cyclic molecules A Chremos, V Papaioannou, T Lafitte, A Galindo, G Jackson, CS Adjiman | | |
Claire AdjimanProfessor of Chemical Engineering, Imperial College LondonVerified email at imperial.ac.uk
