Ioannis G. Economou Citation name: Economou, I. G. Affiliation: The Petroleum Institute Country: United Arab Emirates Sessions chaired or co-chaired:Structure and Properties In Polymers I2008 Annual Meeting Thermodynamics of Polymers I2011 Annual Meeting Authored:(28g) Modeling Carbon Dioxide - Imidazolium-Based Ionic Liquid Phase Equilibria with the Tpc-Psaft Equation of StateIoannis G. EconomouEirini K. KarakatsaniCor J. PetersGeert-Jan Witkamp2006 Annual Meeting (309e) Perturbation Thermodynamic Theory for Polar Fluids: Pure Components and MixturesIoannis G. EconomouEirini K. Karakatsani2006 Annual Meeting (202h) Structure and Thermodynamic Properties of Linear - Tri-Arm Polyolefin Blends Based on Novel Atomistic Monte Carlo Simulation SchemesIoannis G. EconomouAnastassia N. RissanouLoukas D. PeristerasDoros N. Theodorou2006 Annual Meeting (437a) Molecular Dynamics Simulation of Structure, Thermodynamic, Dynamic and Hydrocarbon Permeability Properties of Silicon-Containing Elastomers with Promising Membrane Material BehaviorIoannis G. EconomouZoi A. MakrodimitriVasilios E. Raptis2006 Annual Meeting (62d) A Survey of Thermodynamics and Transport Properties in Chemical Engineering Education in Europe and the USAPeter AhlströmKarel AimRalf DohrnGeorge JacksonJean-Noel Jaubert JaubertMaria Eugénia Rebello de A. MacedoJuha-Pekka PokkiKati ReczeyAlexey VictorovLjudmila Fele ŽilnikIoannis G. Economou2008 Annual Meeting (772b) Atomistic Simulation of Poly(dimethylsiloxane): Structure, Thermodynamic and Diffusion Properties to Gases and N-AlkanesIoannis G. EconomouZoi A. Makrodimitri2008 Annual Meeting (590e) Microscopic Structure, Thermodynamic and Transport Properties of Ionic Liquids: Molecular Simulations and Theoretical PredictionsIoannis G. EconomouJavier RamosGeorgia – Evangelia LogothetiAndreas Bick2009 Annual Meeting (126c) Calculation of the Solubility of Pharmaceuticals in Pure and Mixed SolventsIoannis G. EconomouTheodora SpyriouniXenophon Krokidis2009 Annual Meeting (190d) Accurate Prediction of the n-Hexane/Water and 1-Octanol/Water Partition Coefficients of Complex Chemicals Using Molecular SimulationIoannis G. EconomouNuno M. GarridoAntónio J. QueimadaMiguel JorgeEugenia A. Macedo2011 Annual Meeting (189a) Evaluation of SAFT and PC-SAFT EoS for the Calculation of Thermodynamic Derivative Properties of Fluids Related to Carbon Capture and SequestrationIoannis G. Economou2011 Annual Meeting (319d) Exploring Retrograde Vaporization and Derivative Properties of near-Critical Fluids Using Monte Carlo Simulations and Equations of StateIoannis G. EconomouCor J. Peters2012 AIChE Annual Meeting (686g) Development of the TraPPE-CG Force FieldKatie A. MaerzkeNuno M. Ferreira GarridoIoannis G. EconomouJ. Ilja Siepmann2010 Annual Meeting