| Computer-aided molecular design and selection of CO 2 capture solvents based on thermodynamics, reactivity and sustainability AI Papadopoulos, S Badr, A Chremos, E Forte, T Zarogiannis, P Seferlis, ... Molecular Systems Design & Engineering 1 (3), 313-334, 2016 | 74 | 2016 |
| Experimental and Modeling Study of the Phase Behavior of (Methane + CO2 + Water) Mixtures SZS Al Ghafri, E Forte, GC Maitland, JJ Rodriguez-Henríquez, ... The Journal of Physical Chemistry B 118 (49), 14461-14478, 2014 | 67 | 2014 |
| Thermodynamic modelling of asphaltene precipitation and related phenomena E Forte, SE Taylor Advances in colloid and interface science 217, 1-12, 2015 | 64 | 2015 |
| Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR) E Forte, F Llovell, LF Vega, JPM Trusler, A Galindo Journal of Chemical Physics 134 (15), 154102, 2011 | 57 | 2011 |
| Experimental and molecular modelling study of the three-phase behaviour of (propane + carbon dioxide + water) at reservoir conditions E Forte, A Galindo, JPM Trusler The Journal of Supercritical Fluids 75, 30-42, 2013 | 55* | 2013 |
| 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 | 50 | 2016 |
| Effective coarse-grained solid–fluid potentials and their application to model adsorption of fluids on heterogeneous surfaces E Forte, AJ Haslam, G Jackson, EA Müller Physical Chemistry Chemical Physics 16 (36), 19165-19180, 2014 | 46 | 2014 |
| Experimental and Molecular Modelling Study of the Three-Phase Behaviour of (n-Decane+ Carbon Dioxide+ Water) at Reservoir Conditions. E Forte, A Galindo, JPM Trusler The journal of physical chemistry B 115 (49), 14591–14609, 2011 | 45 | 2011 |
| Multi‐criteria optimization for parameterization of SAFT‐type equations of state for water E Forte, J Burger, K Langenbach, H Hasse, M Bortz AIChE Journal 64 (1), 226-237, 2018 | 44 | 2018 |
| Efficient screening and selection of post-combustion CO2 capture solvents AI Papadopoulos, S Badr, A Chremos, E Forte, T Zarogiannis, P Seferlis, ... CHEMICAL ENGINEERING 39, 2014 | 36 | 2014 |
| Experimental and modeling study of the phase behavior of (heptane+ carbon dioxide+ water) mixtures SZS Al Ghafri, E Forte, A Galindo, GC Maitland, JPM Trusler Journal of Chemical & Engineering Data 60 (12), 3670-3681, 2015 | 30 | 2015 |
| Application of the statistical associating fluid theory for potentials of variable range (SAFT-VR) coupled with renormalisation-group (RG) theory to model the phase equilibria … E Forte, F Llovell, JPM Trusler, A Galindo Fluid Phase Equilibria 337, 274-287, 2013 | 29 | 2013 |
| Toward sustainable solvent-based postcombustion CO2 capture: from molecules to conceptual flowsheet design S Papadokonstantakis, S Badr, K Hungerbuhler, AI Papadopoulos, ... Sustainability of products, processes and supply chains. Theory and …, 2015 | 28 | 2015 |
| Predictive models for the phase behaviour and solution properties of weak electrolytes: nitric, sulphuric, and carbonic acids M Kohns, G Lazarou, S Kournopoulos, E Forte, FA Perdomo, G Jackson, ... Physical Chemistry Chemical Physics 22 (27), 15248-15269, 2020 | 22 | 2020 |
| Digitalization in thermodynamics E Forte, F Jirasek, M Bortz, J Burger, J Vrabec, H Hasse Chemie Ingenieur Technik 91 (3), 201-214, 2019 | 20 | 2019 |
| Predicting the adsorption of n-perfluorohexane in BAM-P109 standard activated carbon by molecular simulation using SAFT-γ Mie coarse-grained force fields C Herdes, E Forte, G Jackson, EA Müller Adsorption Science & Technology 34 (1), 64-78, 2016 | 17 | 2016 |
| Multi-criteria optimization for parametrizing excess Gibbs energy models E Forte, A Kulkarni, J Burger, M Bortz, KH Küfer, H Hasse Fluid Phase Equilibria 522, 112676, 2020 | 15 | 2020 |
| Modelling the Fluid Phase Behaviour of Multifunctional Alkanolamines and Carbon Dioxide Using the SAFT-γ Approach A Chremos, E Forte, V Papaioannou, A Galindo, G Jackson, C Adjiman CHEMICAL ENGINEERING 35, 2013 | 14 | 2013 |
| Optimal Design of Laboratory and Pilot‐Plant Experiments Using Multiobjective Optimization E Forte, E von Harbou, J Burger, N Asprion, M Bortz Chemie Ingenieur Technik 89 (5), 645-654, 2017 | 13 | 2017 |
| Electrical conductivity of solutions of lithium bis (fluorosulfonyl) imide in mixed organic solvents and multi-objective solvent optimization for lithium-ion batteries J Neuhaus, E Forte, E von Harbou, H Hasse Journal of Power Sources 398, 215-223, 2018 | 9 | 2018 |
Amparo GalindoImperial College LondonVerified email at imperial.ac.uk
