(431e) Molecular Dynamics Simulation of the Oriented Attachment of Gold Nanoparticles in Liquid n-Hexane

(431e) Molecular Dynamics Simulation of the Oriented Attachment of Gold Nanoparticles in Liquid n-Hexane

Author(s):

Publication title:

Conference proceedings : 2009 AIChE annual meeting, Nashvikke, TN, November 8-13 : 09 AIChE annual meeting, Nashville, TN ; Non-topical conferences

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

P-262

Pub. Year:

2009

Pt.:

22

Page(from):

170284

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9780816910586 [0816910588]

Language:

English

Call no.:

A08000/2009 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061218
Series ID:	PA00000008
Conf. info. (Name):	AICheE Annual Meeting ; Particle Technology Forum ; North American Mixing Forum ; Computational Molecular Science and Engineering Forum ; Nanoscale Science and Engineering Forum ; Sustainable Engineering Forum
Conf. info. (Number):	2009
Conf. info. (Venue):	Nashvikke, TN, USA
Conf. info. (Date):	2009.11.08-2009.11.13
Note for article:	[HTML document] 2009 AICheE Annual Meeting, Nashville, TN, November 8-13. Nanoscale Science and Engineering Forum

Similar Items:

1 Conference Proceedings 530c. Molecular Dynamics Simulation of Oriented Attachment of Titania Nanocrystals Mozhgan Alimohammadi Zanjani, Kristen A. Fichthorn American Institute of Chemical Engineers	7 Conference Proceedings 467b. Molecular Dynamics Simulation of the Hydration and Interaction between Bovine Insulin Hexamers Vishal Koparde, Kristen A. Fichthorn American Institute of Chemical Engineers
2 Conference Proceedings (635e) Molecular Dynamics Simulation of Oriented Attachment of TiO2 Nanocrystals in Aqueous and Vacuum Environments Mozhgan Alimohammadi Zanjani, Kristen A. Fichthorn American Institute of Chemical Engineers	8 Conference Proceedings 451d. Accelerated Molecular Dynamics Simulation of Protein Folding Kelly E. Becker, Kristen A. Fichthorn American Institute of Chemical Engineers
3 Conference Proceedings (635e) Molecular Dynamics Simulation of Oriented Attachment of TiO2 Nanocrystals in Aqueous and Vacuum Environments Mozhgan Alimohammadi Zanjani, Kristen A. Fichthorn American Institute of Chemical Engineers	9 Conference Proceedings 19e. Accelerated Molecular Dynamics Simulation Of Temperature Programmed Desorption Kelly E. Becker, Kristen A. Fichthorn American Institute of Chemical Engineers
4 Conference Proceedings 28f. Molecular-Dynamics Simulation of the Solvation of Colloidal Nanoparticles Kristen A. Fichthorn, Yong Qin American Institute of Chemical Engineers	10 Conference Proceedings 56c. Accelerated Molecular Dynamics Simulation of Thermal Desorption Kelly E. McLaughlin, Kristen A. Fichthorn American Institute of Chemical Engineers
5 Conference Proceedings (650i) Molecular Dynamics Simulation of Aggregation Phenomena of TiO2 Nanoparticles in Aqueous and Vacuum Environments Mozhgan Alimohammadi Zanjani, Kristen A. Fichthorn American Institute of Chemical Engineers	11 Conference Proceedings 6c. Accelerated Molecular Dynamics Kristen A. Fichthorn American Institute of Chemical Engineers
6 Conference Proceedings Molecular Dynamics Simulation and Quasielastic Neutron Scattering Investigation of Methane - n-Butane Mixtures in Silicalite Theodorou, Doros N., Gergidis, Leonidas N., Jobic, Herve American Institute of Chemical Engineers	12 Conference Proceedings A New Method for Molecular-Dynamics Simulations of Confined Fluids Fichthorn, Kristen A., Wang, Jee-Ching American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12