(462c) Molecular Simulation of Polyelectrolye Conformational Dynamics Under An AC Electric Field

(462c) Molecular Simulation of Polyelectrolye Conformational Dynamics Under An AC Electric Field

Author(s):

Publication title:

2010 AIChE annual meeting : conference proceedings : Salt Palace Convention Center, Salt Lake City, UT, November 7-12, 2010. Topical conferences

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

P-264

Pub. Year:

2010

Pt.:

Topical 3

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9780816910656 [0816910650]

Language:

English

Call no.:

A08000/2010 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061219
Series ID:	PA00000008
Conf. info. (Name):	AIChE Annual Meeting ; Annual Meeting of the American Electrophoresis Society (AES)
Conf. info. (Number):	2010
Conf. info. (Venue):	Salt Lake City, UT, USA
Conf. info. (Date):	2010.11.07-2010.11.12
Note for article:	[HTML document] 2010 AIChE Annual Meeting, Salt Palace Convention Center, Salt Lake City, UT, November 7-12, 2010. Topical 3: 2010 Annual Meeting of the American Electrophoresis Society (AES) (Paper194310)

Similar Items:

1 Conference Proceedings (715f) Molecular Simulation of Ionic Liquid Nanodroplets in Electric Fields Pavi Tiruppathi, Craig M. Tenney, Edward Maginn American Institute of Chemical Engineers	7 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
2 Conference Proceedings 383a. Progress and Outlook for Molecular Dynamics Simulation Edward J. Maginn American Institute of Chemical Engineers	8 Conference Proceedings Molecular Dynamics Studies of Hydrocarbon Mixtures Kioupis, Lucas, Maginn, Edward J. American Institute of Chemical Engineers
3 Conference Proceedings (52d) Small Molecule Solvation Free Energy: Enhanced Conformational Sampling Using Expanded Ensemble Molecular Dynamics Simulation Andrew S. Paluch, David L. Mobley, Edward J. Maginn American Institute of Chemical Engineers	9 Conference Proceedings (484c) Molecular Simulation Study of the Dynamics of Ionic Liquid (IL) 1-n-Butyl-3-Methyl-Imidazolium-Bis(trifluoromethanesulfonyl)Imide [Bmim][NTf2] Confined … Samir Budhathoki, Jindal Shah, Edward J. Maginn American Institute of Chemical Engineers
4 Conference Proceedings (527a) Tell Me Something I Don't Already Know: The Pivotal Role of Molecular Simulations in Ionic Liquids Discovery Research Edward Maginn American Institute of Chemical Engineers	10 Conference Proceedings (591d) Elucidating the Cytotoxic Mechanism of Imidazolium-Based Ionic Liquids Via Molecular Simulations Brian Yoo, Yingxi Elaine Zhu, Edward J. Maginn American Institute of Chemical Engineers
5 Conference Proceedings (227b) Molecular Dynamics Simulations of H2O and CO2 at An Ionic Liquid Interface: Effect of a Third Component On CO2 Absorption Dynamics Marcos Perez-Blanco, Edward J. Maginn American Institute of Chemical Engineers	11 Conference Proceedings (462b) DNA Translocation through Nanopores Under Time-Varying Electric Fields: A Brownian Dynamics Study Christopher M. Edmonds, Yeny C. Hudiono, Amir A. Ahmadi, Peter Hesketh, Sankar Nair American Institute of Chemical Engineers
6 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	12 Conference Proceedings 167f. Molecular Dynamics Study of Pyridinium- and Triazolium-Based Ionic Liquids Cesar Cadena, Edward J. Maginn American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12