Vasileios Papaioannou
Vasileios Papaioannou
Molecular Systems Engineering, Imperial College
Bestätigte E-Mail-Adresse bei imperial.ac.uk
Titel
Zitiert von
Zitiert von
Jahr
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), 054107, 2014
2592014
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
1202015
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
1162014
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
1042012
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
722016
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
722011
Fast sampling and quenching procedures for microbial metabolic profiling
J Hiller, E Franco-Lara, V Papaioannou, D Weuster-Botz
Biotechnology letters 29 (8), 1161-1167, 2007
472007
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
352016
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
342017
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
302016
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
202011
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
192017
Modelling the Fluid Phase Behaviour of Multifunctional Alkanolamines and Carbon Dioxide Using the SAFT-?? Approach
A Chremos, E Forte, V Papaioannou, A Galindo, G Jackson, C Adjiman
Chemical Engineering Transactions 35, 427-432, 2013
152013
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
152013
gSAFT: Advanced physical property prediction for process modelling
T Lafitte, V Papaioannou, S Dufal, CC Pantelides
Computer Aided Chemical Engineering 40, 1003-1008, 2017
72017
C. Avenda no, CS Adjiman, G. Jackson, EA Müller, A. Galindo
V Papaioannou, T Lafitte
J. Chem. Phys 140, 054107, 2014
72014
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
22019
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
22011
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
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 …
V Papaioannou, S Dufal, M Sadeqzadeh, CS Adjiman, G Jackson, ...
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