(556f) Atomistic Molecular Dynamics Simulations of Precise Ionomers
- 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):
- 170
- Page(to):
- 170
- 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
Similar Items:
|
American Institute of Chemical Engineers |
American Institute of Chemical Engineers |
|
American Institute of Chemical Engineers |
8
Conference Proceedings
(658f) Dynamics in Model Ionomer Melts As a Function of Polymer Architecture
American Institute of Chemical Engineers |
|
American Institute of Chemical Engineers |
9
Conference Proceedings
(619a) Invited Talk: Simulations of Ionic Aggregate Morphology and Dynamics in Ionomer Melts
American Institute of Chemical Engineers |
|
4
Conference Proceedings
(357d) Molecular Dynamics Simulations of Ionic Aggregates in a Coarse-Grained Ionomer Melt
American Institute of Chemical Engineers |
10
Conference Proceedings
(372h) Molecular Dynamics Simulations of Alkanethiol-Coated Gold Nanoparticles
American Institute of Chemical Engineers |
|
5
Conference Proceedings
(357d) Molecular Dynamics Simulations of Ionic Aggregates in a Coarse-Grained Ionomer Melt
American Institute of Chemical Engineers |
11
Conference Proceedings
(117c) Investigating Repressor Binding in the Tetracycline Operon by Molecular Dynamics Simulations
American Institute of Chemical Engineers |
|
6
Conference Proceedings
(658f) Dynamics in Model Ionomer Melts As a Function of Polymer Architecture
American Institute of Chemical Engineers |
American Institute of Chemical Engineers |