A New Method for Fast Simulation of Adsorbate Dynamics
- Author(s):
- Publication title:
- Evolution of epitaxial structure and morphology : symposium held November 27-December 1, 1995, Boston, Massachusetts, U.S.A.
- Title of ser.:
- Materials Research Society symposium proceedings
- Ser. no.:
- 399
- Pub. Year:
- 1996
- Page(from):
- 77
- Pub. info.:
- Pittsburgh, Pennsylvania: MRS - Materials Research Society
- ISSN:
- 02729172
- ISBN:
- 9781558993020 [1558993029]
- Language:
- English
- Call no.:
- M23500/399
- Type:
- Conference Proceedings
Similar Items:
|
American Institute of Chemical Engineers |
7
Conference Proceedings
28f. Molecular-Dynamics Simulation of the Solvation of Colloidal Nanoparticles
American Institute of Chemical Engineers |
|
American Institute of Chemical Engineers |
American Institute of Chemical Engineers |
|
American Institute of Chemical Engineers |
9
Conference Proceedings
(431e) Molecular Dynamics Simulation of the Oriented Attachment of Gold Nanoparticles in Liquid n-Hexane
American Institute of Chemical Engineers |
|
4
Conference Proceedings
467b. Molecular Dynamics Simulation of the Hydration and Interaction between Bovine Insulin Hexamers
American Institute of Chemical Engineers |
American Institute of Chemical Engineers |
|
American Institute of Chemical Engineers |
11
Conference Proceedings
530c. Molecular Dynamics Simulation of Oriented Attachment of Titania Nanocrystals
American Institute of Chemical Engineers |
|
6
Conference Proceedings
19e. Accelerated Molecular Dynamics Simulation Of Temperature Programmed Desorption
American Institute of Chemical Engineers |
12
Conference Proceedings
(650i) Molecular Dynamics Simulation of Aggregation Phenomena of TiO2 Nanoparticles in Aqueous and Vacuum Environments
American Institute of Chemical Engineers |