Ioannis G. Economou
Ioannis G. Economou
Executive Associate Dean and Professor of Chemical Engineering, Texas A&M University at Qatar, Doha
Verified email at - Homepage
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Statistical associating fluid theory: A successful model for the calculation of thermodynamic and phase equilibrium properties of complex fluid mixtures
IG Economou
Industrial & engineering chemistry research 41 (5), 953-962, 2002
Industrial requirements for thermodynamics and transport properties
E Hendriks, GM Kontogeorgis, R Dohrn, JC de Hemptinne, IG Economou, ...
Industrial & engineering chemistry research 49 (22), 11131-11141, 2010
Engineering a molecular model for water phase equilibrium over a wide temperature range
GC Boulougouris, IG Economou, DN Theodorou
The Journal of Physical Chemistry B 102 (6), 1029-1035, 1998
Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of state
MC Kroon, EK Karakatsani, IG Economou, GJ Witkamp, CJ Peters
The Journal of Physical Chemistry B 110 (18), 9262-9269, 2006
Chemical, quasi‐chemical and perturbation theories for associating fluids
IG Economou, MD Donohue
AIChE journal 37 (12), 1875-1894, 1991
Associating models and mixing rules in equations of state for water/hydrocarbon mixtures
IG Economou, C Tsonopoulos
Chemical Engineering Science 52 (4), 511-525, 1997
Adsorption of N2, CH4, CO and CO2 gases in single walled carbon nanotubes: A combined experimental and Monte Carlo molecular simulation study
GP Lithoxoos, A Labropoulos, LD Peristeras, N Kanellopoulos, J Samios, ...
The Journal of Supercritical Fluids 55 (2), 510-523, 2010
Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies
IN Tsimpanogiannis, OA Moultos, LFM Franco, MBM Spera, M Erdős, ...
Molecular Simulation 45 (4-5), 425-453, 2019
Water/hydrocarbon phase equilibria using the thermodynamic perturbation theory
EC Voutsas, GC Boulougouris, IG Economou, DP Tassios
Industrial & engineering chemistry research 39 (3), 797-804, 2000
Extended statistical associating fluid theory (SAFT) equations of state for dipolar fluids
EK Karakatsani, T Spyriouni, IG Economou
AIChE journal 51 (8), 2328-2342, 2005
Evaluation of Cubic, SAFT, and PC-SAFT Equations of State for the Vapor–Liquid Equilibrium Modeling of CO2 Mixtures with Other Gases
NI Diamantonis, GC Boulougouris, E Mansoor, DM Tsangaris, ...
Industrial & Engineering Chemistry Research 52 (10), 3933-3942, 2013
Molecular simulation of phase equilibria for water− methane and water− ethane mixtures
JR Errington, GC Boulougouris, IG Economou, AZ Panagiotopoulos, ...
The Journal of Physical Chemistry B 102 (44), 8865-8873, 1998
Perturbed chain-statistical associating fluid theory extended to dipolar and quadrupolar molecular fluids
EK Karakatsani, IG Economou
The Journal of Physical Chemistry B 110 (18), 9252-9261, 2006
1-Octanol/Water Partition Coefficients of n-Alkanes from Molecular Simulations of Absolute Solvation Free Energies
NM Garrido, AJ Queimada, M Jorge, EA Macedo, IG Economou
Journal of Chemical Theory and Computation 5 (9), 2436-2446, 2009
ZIF-67 framework: a promising new candidate for propylene/propane separation. experimental data and molecular simulations
P Krokidas, M Castier, S Moncho, DN Sredojevic, EN Brothers, HT Kwon, ...
The Journal of Physical Chemistry C 120 (15), 8116-8124, 2016
Nonrandom hydrogen-bonding model of fluids and their mixtures. 1. Pure fluids
C Panayiotou, M Pantoula, E Stefanis, I Tsivintzelis, IG Economou
Industrial & engineering chemistry research 43 (20), 6592-6606, 2004
Evaluation of statistical associating fluid theory (SAFT) and perturbed chain-SAFT equations of state for the calculation of thermodynamic derivative properties of fluids …
NI Diamantonis, IG Economou
Energy & Fuels 25 (7), 3334-3343, 2011
Transferable potentials for phase equilibria–united atom description of five-and six-membered cyclic alkanes and ethers
SJ Keasler, SM Charan, CD Wick, IG Economou, JI Siepmann
The Journal of Physical Chemistry B 116 (36), 11234-11246, 2012
Prediction of the phase equilibria of methane hydrates using the direct phase coexistence methodology
VK Michalis, J Costandy, IN Tsimpanogiannis, AK Stubos, IG Economou
The Journal of Chemical Physics 142 (4), 2015
System-size corrections for self-diffusion coefficients calculated from molecular dynamics simulations: The case of CO2, n-alkanes, and poly (ethylene glycol) dimethyl ethers
OA Moultos, Y Zhang, IN Tsimpanogiannis, IG Economou, EJ Maginn
The Journal of Chemical Physics 145 (7), 2016
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