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Ioannis G Economou

Showing results (1-10 of 64) with videos related to

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The Journal of Physical Chemistry. B|May 5, 2006
Perturbed chain-statistical associating fluid theory extended to dipolar and quadrupolar molecular fluidsEirini K Karakatsani, Ioannis G Economou
The Journal of Chemical Physics|May 27, 2009
Phase equilibrium of colloidal suspensions with particle size dispersity: a Monte Carlo studyMarianna Yiannourakou, Ioannis G Economou, Ioannis A Bitsanis
The Journal of Physical Chemistry. B|January 21, 2017
Phase Equilibria of Water/CO<sub>2</sub> and Water/n-Alkane Mixtures from Polarizable ModelsHao Jiang, Ioannis G Economou, Athanassios Z Panagiotopoulos
The Journal of Chemical Physics|December 22, 2010
Structural and dynamical analysis of monodisperse and polydisperse colloidal systemsMarianna Yiannourakou, Ioannis G Economou, Ioannis A Bitsanis
The Journal of Physical Chemistry. B|May 2, 2009
Molecular modeling of imidazolium-based [Tf2N-] ionic liquids: microscopic structure, thermodynamic and dynamic properties, and segmental dynamicsGeorgia-Evangelia Logotheti, Javier Ramos, Ioannis G Economou
Accounts of Chemical Research|February 25, 2017
Molecular Modeling of Thermodynamic and Transport Properties for CO<sub>2</sub> and Aqueous BrinesHao Jiang, Ioannis G Economou, Athanassios Z Panagiotopoulos
The Journal of Physical Chemistry. B|April 17, 2009
Modeling the phase behavior in mixtures of pharmaceuticals with liquid or supercritical solventsIoannis Tsivintzelis, Ioannis G Economou, Georgios M Kontogeorgis
The Journal of Physical Chemistry. B|August 11, 2006
Molecular dynamics simulation of structure, thermodynamic, and dynamic properties of poly(dimethylsilamethylene), poly(dimethylsilatrimethylene) and their alternating copolymerZoi A Makrodimitri, Vasilios E Raptis, Ioannis G Economou
The Journal of Chemical Physics|December 10, 2017
Two-body perturbation theory versus first order perturbation theory: A comparison based on the square-well fluidLuís Fernando Mercier Franco, Marcelo Castier, Ioannis G Economou
Langmuir : the ACS Journal of Surfaces and Colloids|September 15, 2017
Statistical Mechanical Model for Adsorption Coupled with SAFT-VR Mie Equation of StateLuís F M Franco, Ioannis G Economou, Marcelo Castier
Pageof 7

Showing results (1-10 of 64) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. B|May 5, 2006
Perturbed chain-statistical associating fluid theory extended to dipolar and quadrupolar molecular fluidsEirini K Karakatsani, Ioannis G Economou
The Journal of Chemical Physics|May 27, 2009
Phase equilibrium of colloidal suspensions with particle size dispersity: a Monte Carlo studyMarianna Yiannourakou, Ioannis G Economou, Ioannis A Bitsanis
The Journal of Physical Chemistry. B|January 21, 2017
Phase Equilibria of Water/CO<sub>2</sub> and Water/n-Alkane Mixtures from Polarizable ModelsHao Jiang, Ioannis G Economou, Athanassios Z Panagiotopoulos
The Journal of Chemical Physics|December 22, 2010
Structural and dynamical analysis of monodisperse and polydisperse colloidal systemsMarianna Yiannourakou, Ioannis G Economou, Ioannis A Bitsanis
The Journal of Physical Chemistry. B|May 2, 2009
Molecular modeling of imidazolium-based [Tf2N-] ionic liquids: microscopic structure, thermodynamic and dynamic properties, and segmental dynamicsGeorgia-Evangelia Logotheti, Javier Ramos, Ioannis G Economou
Accounts of Chemical Research|February 25, 2017
Molecular Modeling of Thermodynamic and Transport Properties for CO<sub>2</sub> and Aqueous BrinesHao Jiang, Ioannis G Economou, Athanassios Z Panagiotopoulos
The Journal of Physical Chemistry. B|April 17, 2009
Modeling the phase behavior in mixtures of pharmaceuticals with liquid or supercritical solventsIoannis Tsivintzelis, Ioannis G Economou, Georgios M Kontogeorgis
The Journal of Physical Chemistry. B|August 11, 2006
Molecular dynamics simulation of structure, thermodynamic, and dynamic properties of poly(dimethylsilamethylene), poly(dimethylsilatrimethylene) and their alternating copolymerZoi A Makrodimitri, Vasilios E Raptis, Ioannis G Economou
The Journal of Chemical Physics|December 10, 2017
Two-body perturbation theory versus first order perturbation theory: A comparison based on the square-well fluidLuís Fernando Mercier Franco, Marcelo Castier, Ioannis G Economou
Langmuir : the ACS Journal of Surfaces and Colloids|September 15, 2017
Statistical Mechanical Model for Adsorption Coupled with SAFT-VR Mie Equation of StateLuís F M Franco, Ioannis G Economou, Marcelo Castier
Pageof 7