Takip et
Esther Forte
Esther Forte
Evonik Industries
evonik.com üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
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
762016
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
722014
Thermodynamic modelling of asphaltene precipitation and related phenomena
E Forte, SE Taylor
Advances in colloid and interface science 217, 1-12, 2015
652015
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
572011
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
512016
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
482014
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
452011
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
432018
Efficient screening and selection of post-combustion CO2 capture solvents
AI Papadopoulos, S Badr, A Chremos, E Forte, T Zarogiannis, P Seferlis, ...
Chem. Eng 39, 211-216, 2014
362014
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
292015
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
282015
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
282013
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
232020
Digitalization in thermodynamics
E Forte, F Jirasek, M Bortz, J Burger, J Vrabec, H Hasse
Chemie Ingenieur Technik 91 (3), 201-214, 2019
212019
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
182016
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
152020
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
142013
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
132017
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
92018
Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.
Makaleler 1–20