(123a) Model Development for the Gas-to-Liquid Process Based On Molecular Simulation and Experimental Measurements of Physical Properties

(123a) Model Development for the Gas-to-Liquid Process Based On Molecular Simulation and Experimental Measurements of Physical Properties

Author(s):

Publication title:

Computational Molecular Science and Engineering Forum 2013 : Core Programming Area at the 2013 AIChE Annual Meeting: Global Challenges for Engineering a Sustainable Future : San Francisco, California, USA, 3-8 November 2013

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

2013

Pub. Year:

2013

Page(from):

29

Page(to):

29

Pages:

1

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9781634390354 [1634390350]

Language:

English

Call no.:

A08000/2013 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061238
Series ID:	PA00000008
Conf. info. (Name):	Computational Molecular Science and Engineering Forum ; AIChE Annual Meeting
Conf. info. (Number):	2013
Conf. info. (Venue):	San Francisco, CA, USA
Conf. info. (Date):	2013.11.03-2013.11.08
Note for article:	2013 AIChE Annual Meeting. Computational Molecular Science and Engineering Forum, San Francisco, California, USA, 3-8 November 2013

Similar Items:

1 Conference Proceedings 772b. Atomistic Simulation of Poly(dimethylsiloxane): Structure, Thermodynamic and Diffusion Properties to Gases and N-Alkanes Ioannis G. Economou, Zoi A. Makrodimitri American Institute of Chemical Engineers	7 Conference Proceedings (590e) Microscopic Structure, Thermodynamic and Transport Properties of Ionic Liquids: Molecular Simulations and Theoretical Predictions Ioannis G. Economou, Eleni Androulaki, Javier Ramos, Georgia-Evangelia Logotheti, Andreas Bick American Institute of Chemical Engineers
2 Conference Proceedings Molecular Dynamics Simulation of Structure, Thermodynamic, Dynamic and Hydrocarbon Permeability Properties of Silicon-Containing Elastomers with Promising … Ioannis G. Economou, Zoi A. Makrodimitri, Vasilios E. Raptis American Institute of Chemical Engineers	8 Conference Proceedings 519b. Ab Initio Calculations and Molecular Dynamics Simulations for Imidazolium - [Tf2N] Ionic Liquids: Microscopic Structure and Thermodynamic Properties Ioannis G. Economou, Georgia-Evangelia Logotheti, Javier Ramos, Alexander Vanin American Institute of Chemical Engineers
3 Conference Proceedings (478d) Molecular Simulation of N-Octacosane - Water Gtl Mixtures in Nanopores at Elevated Temperature and Pressure Ioannis G. Economou, Konstantinos D. Papavasileiou, Zoi A. Makrodimitri, Jiaqi Chen, Gerard P. van der Laan American Institute of Chemical Engineers	9 Conference Proceedings (52d) Development and Evaluation of Molecular Models for the Calculation of Thermodynamic and Transport Properties of H2O+CO2+NaCl System Hao Jiang, Othonas A. Moultos, Ioannis G. Economou, Athanassios Z. Panagiotopoulos American Institute of Chemical Engineers
4 Conference Proceedings (311b) Systematic Molecular Simulation Investigation of the Influence of the Chemical Structure of Anion and Cation to the Properties of Imidazolium-Based Ionic … Ioannis G. Economou, Eleni Androulaki, Niki Vergadou American Institute of Chemical Engineers	10 Conference Proceedings (670e) Phase Equilibria Predictions of Gas Hydrates Using Molecular Dynamics Simulations Vasileios K. Michalis, Joseph Costandy, Ioannis N. Tsimpanogiannis, Athanassios K. Stubos, Ioannis G. Economou American Institute of Chemical Engineers
5 Conference Proceedings (311b) Systematic Molecular Simulation Investigation of the Influence of the Chemical Structure of Anion and Cation to the Properties of Imidazolium-Based Ionic … Ioannis G. Economou, Eleni Androulaki, Niki Vergadou American Institute of Chemical Engineers	11 Conference Proceedings (754g) Thermodynamic and Transport Properties of Natural Gas Fluids Confined By Calcite: A Molecular Dynamics Study Luis F.M. Franco, Marcelo Castier, Ioannis G. Economou American Institute of Chemical Engineers
6 Conference Proceedings (311b) Systematic Molecular Simulation Investigation of the Influence of the Chemical Structure of Anion and Cation to the Properties of Imidazolium-Based Ionic … Ioannis G. Economou, Eleni Androulaki, Niki Vergadou American Institute of Chemical Engineers	12 Conference Proceedings (456d) Molecular Modeling of Retrograde Vaporization in Enhanced Oil and Gas Recovery Angel D. Cortés-Morales, Nikolaos I. Diamantonis, Vasileios Michalis, Cor J. Peters, Ioannis G. Economou American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12