Statistical associating fluid theory: A successful model for the calculation of thermodynamic and phase equilibrium properties of complex fluid mixturesECONOMOU, Ioannis G.Industrial & engineering chemistry research. 2002, Vol 41, Num 5, pp 953-962, issn 0888-5885Article

Morphology and organization of poly(propylene imine) dendrimers in the melt from Molecular dynamics simulationZACHAROPOULOS, Nikolas; ECONOMOU, Ioannis G.Macromolecules. 2002, Vol 35, Num 5, pp 1814-1821, issn 0024-9297Article

Evaluation of SAFT and PC-SAFT models for the description of homo- and co-polymer solution phase equilibriaSPYRIOUNI, Theodora; ECONOMOU, Ioannis G.Polymer (Guildford). 2005, Vol 46, Num 24, pp 10772-10781, issn 0032-3861, 10 p.Article

Partition coefficients of organic molecules in squalane and water/ethanol mixtures by molecular dynamics simulationsLUNDSGAARD, Rasmus; KONTOGEORGIS, Georgios M; ECONOMOU, Ioannis G et al.Fluid phase equilibria. 2011, Vol 306, Num 2, pp 162-170, issn 0378-3812, 9 p.Article

Atomistic simulation of poly(dimethylsiloxane) : Force field development, structure, and thermodynamic properties of polymer melt and solubility of n-alkanes, n-perfluoroalkanes, and noble and light gasesMAKRODIMITRI, Zoi A; DOHRN, Ralf; ECONOMOU, Ioannis G et al.Macromolecules. 2007, Vol 40, Num 5, pp 1720-1729, issn 0024-9297, 10 p.Article

A transient outflow model for pipeline punctureOKE, Adeyemi; MAHGEREFTEH, Haroun; ECONOMOU, Ioannis et al.Chemical engineering science. 2003, Vol 58, Num 20, pp 4591-4604, issn 0009-2509, 14 p.Article

Evaluation of Statistical Associating Fluid Theory (SAFT) and Perturbed Chain-SAFT Equations of State for the Calculation of Thermodynamic Derivative Properties of Fluids Related to Carbon Capture and SequestrationDIAMANTONIS, Nikolaos I; ECONOMOU, Ioannis G.Energy & fuels. 2011, Vol 25, Num JULAOU, pp 3334-3343, issn 0887-0624, 10 p.Article

Molecular simulation of structure, thermodynamic and transport properties of polyacrylonitrile, polystyrene and their alternating copolymers in high temperaturesKARANIKAS, Stelios; ECONOMOU, Ioannis G.European polymer journal. 2011, Vol 47, Num 4, pp 735-745, issn 0014-3057, 11 p.Article

Determination of liquid-gas partition coefficients of BuA and MMA by headspace-gas chromatography utilizing the phase ratio variation methodKECHAGIA, Zoi; KIPARISSIDES, Costas; ECONOMOU, Ioannis G et al.Fluid phase equilibria. 2008, Vol 266, Num 1-2, pp 21-30, issn 0378-3812, 10 p.Article

Modeling of fluid phase equilibria with two thermodynamic theories : Non-random hydrogen bonding (NRHB) and statistical associating fluid theory (SAFT)TSIVINTZELIS, Loannis; SPYRIOUNI, Theodora; ECONOMOU, Ioannis G et al.Fluid phase equilibria. 2007, Vol 253, Num 1, pp 19-28, issn 0378-3812, 10 p.Article

Monte carlo simulation of the phase behavior of model dendrimersRISSANOU, Anastassia N; ECONOMOU, Ioannis G; PANAGIOTOPOULOS, Athanassios Z et al.Macromolecules. 2006, Vol 39, Num 18, pp 6298-6305, issn 0024-9297, 8 p.Article

Evaluation of the truncated perturbed chain-polar statistical associating fluid theory for complex mixture fluid phase equilibriaKARAKATSANI, Eirini K; KONTOGEORGIS, Georgios M; ECONOMOU, Ioannis G et al.Industrial & engineering chemistry research. 2006, Vol 45, Num 17, pp 6063-6074, issn 0888-5885, 12 p.Article

Structure and volumetric properties of linear and triarm star polyethylenes from atomistic Monte Carlo simulation using new internal rearrangement movesPERISTERAS, Loukas D; ECONOMOU, Ioannis G; THEODOROU, Doros N et al.Macromolecules. 2005, Vol 38, Num 2, pp 386-397, issn 0024-9297, 12 p.Article

Evaluation of the Nonrandom Hydrogen Bonding (NRHB) Theory and the Simplified Perturbed-Chain-Statistical Associating Fluid Theory (sPC-SAFT). 2. Liquid-Liquid Equilibria and Prediction of Monomer Fraction in Hydrogen Bonding SystemsTSIVINTZELIS, Ioannis; GRENNER, Andreas; ECONOMOU, Ioannis G et al.Industrial & engineering chemistry research. 2008, Vol 47, Num 15, pp 5651-5659, issn 0888-5885, 9 p.Article

11th International Conference on Properties and Phase Equilibria for Product and Process Design (PPEPPD), 20-25 May 2007, Crete, GreeceECONOMOU, Ioannis; O'CONNELL, John; PANAGIOTOPOULOS, Athanassios et al.Fluid phase equilibria. 2007, Vol 261, Num 1-2, issn 0378-3812, 455 p.Conference Proceedings

Calculation of the effect of macromolecular architecture on structure and thermodynamic properties of linear-tri-arm polyethylene blends from Monte Carlo simulationRISSANOU, Anastassia N; PERISTERAS, Loukas D; ECONOMOU, Ioannis G et al.Polymer (Guildford). 2007, Vol 48, Num 13, pp 3883-3892, issn 0032-3861, 10 p.Article

Evaluation of the Nonrandom Hydrogen Bonding (NRHB) Theory and the Simplified Perturbed-Chain-Statistical Associating Fluid Theory (sPC-SAFT). 1. Vapor-Liquid EquilibriaGRENNER, Andreas; TSIVINTZELIS, Ioannis; ECONOMOU, Ioannis G et al.Industrial & engineering chemistry research. 2008, Vol 47, Num 15, pp 5636-5650, issn 0888-5885, 15 p.Article

Solid-liquid equilibrium in the ternary system acetic acid-propanoic acid-formamideSEDLAKOVA, Zuzana; MALIJEVSKA, Ivona.Fluid phase equilibria. 2007, Vol 261, Num 1-2, pp 129-132, issn 0378-3812, 4 p.Conference Paper

A semi-empirical hard-sphere chain equation of state : Pure and mixtureNASRIFAR, Khashayar.Fluid phase equilibria. 2007, Vol 261, Num 1-2, pp 258-264, issn 0378-3812, 7 p.Conference Paper

Monte Carlo simulation of phase equilibria of aqueous systemsECONOMOU, Ioannis G.Fluid phase equilibria. 2001, Vol 183-84, pp 259-269, issn 0378-3812Conference Paper

Molecular dynamics simulation of structure and thermodynamic properties of poly(dimethylsilamethylene) and hydrocarbon solubility therein: Toward the development of novel membrane materials for hydrocarbon separationRAPTIS, Vasilios E; ECONOMOU, Ioannis G; THEODOROU, Doros N et al.Macromolecules. 2004, Vol 37, Num 3, pp 1102-1112, issn 0024-9297, 11 p.Article

Nonrandom hydrogen-bonding model of fluids and their mixtures. 1. Pure fluidsPANAYIOTOU, Costas; PANTOULA, Maria; STEFANIS, Emmanuel et al.Industrial & engineering chemistry research. 2004, Vol 43, Num 20, pp 6592-6606, issn 0888-5885, 15 p.Article

Molecular simulation of the hydration Gibbs energy of barbituratesGARRIDO, Nuno M; JORGE, Miguel; QUEIMADA, António J et al.Fluid phase equilibria. 2010, Vol 289, Num 2, pp 148-155, issn 0378-3812, 8 p.Article

Atomistic Simulation of the Sorption of Small Gas Molecules in PolyisobutyleneTSOLOU, Georgia; MAVRANTZAS, Vlasis G; MAKRODIMITRI, Zoi A et al.Macromolecules. 2008, Vol 41, Num 16, pp 6228-6238, issn 0024-9297, 11 p.Article

Aggregation behaviour of n-alkyl -β-D -glucopyranoside + water + alcohol mixturesENDERS, Sabine; KAHL, Heike.Fluid phase equilibria. 2007, Vol 261, Num 1-2, pp 221-229, issn 0378-3812, 9 p.Conference Paper