(311f) Prediction of Thermodynamic Properties of Ionic Liquids: Improved Performance From Ab Initio Molecular Dynamics

(311f) Prediction of Thermodynamic Properties of Ionic Liquids: Improved Performance From Ab Initio Molecular Dynamics

Author(s):

Publication title:

Computing and Systems Technology Division 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):

279

Page(to):

279

Pages:

1

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9781634390361 [1634390369]

Language:

English

Call no.:

A08000/2013 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061239
Series ID:	PA00000008
Conf. info. (Name):	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. Computing and Systems Technology Division, San Francisco, California, USA, 3-8 November 2013

Similar Items:

1 Conference Proceedings (311f) Prediction of Thermodynamic Properties of Ionic Liquids: Improved Performance From Ab Initio Molecular Dynamics Yong Zhang, Edward J. Maginn American Institute of Chemical Engineers	7 Conference Proceedings 167f. Molecular Dynamics Study of Pyridinium- and Triazolium-Based Ionic Liquids Cesar Cadena, Edward J. Maginn American Institute of Chemical Engineers
2 Conference Proceedings (311f) Prediction of Thermodynamic Properties of Ionic Liquids: Improved Performance From Ab Initio Molecular Dynamics Yong Zhang, Edward J. Maginn American Institute of Chemical Engineers	8 Conference Proceedings 519c. On the Use of Molecular Modeling to Predict a Wide Range of Thermodynamic and Transport Properties for the Ionic Liquid 1-Ethyl-3-Methylimidazolium … Manish S. Kelkar, Edward J. Maginn American Institute of Chemical Engineers
3 Conference Proceedings (64g) Molecular Modeling Insights into the Mechanisms for Viscosity Trends in Ionic Liquids Edward J. Maginn, Yong Zhang American Institute of Chemical Engineers	9 Conference Proceedings (127c) Microscopic State of Ionic Liquid Ion Pairs At Low Concentrations In Water As Studied From Molecular Dynamics Simulations Jindal K. Shah, Patrik Yee, Edward J. Maginn American Institute of Chemical Engineers
4 Conference Proceedings (64g) Molecular Modeling Insights into the Mechanisms for Viscosity Trends in Ionic Liquids Edward J. Maginn, Yong Zhang American Institute of Chemical Engineers	10 Conference Proceedings (595c) Hydrophobic Type Interactions Between Ionic Liquids and Inorganic Salt Ions in Aqueous Environments: Molecular Dynamics Simulations Jindal K. Shah, Edward J. Maginn American Institute of Chemical Engineers
5 Conference Proceedings Molecular Structure of Various Ionic Liquids from Gas Phase Ab Initio Calculations Morrow, Timothy I., Maginn, Edward J. American Chemical Society	11 Conference Proceedings (590f) Molecular Dynamics Simulations of CO2 at An Ionic Liquid Interface: Adsorption, Ordering and Interfacial Crossing Marcos Perez-Blanco, Edward J. Maginn American Institute of Chemical Engineers
6 Conference Proceedings (375a) Area 1a Keynote Lecture: Molecular Modeling of the Thermodynamic and Transport Properties of Ionic Liquids and Their Mixtures: Can We Really Tell … Edward Maginn American Institute of Chemical Engineers	12 Conference Proceedings (696a) Molecular Design of High CO2 Reactivity and Low Viscosity Ionic Liquids for CO2 Separative Facilitated Transport Membrane Akihito Otani, Yong Zhang, Eiji Kamio, Hideto Matsuyama, Edward J. Maginn American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12