Introduction: molecular dynamics simulations
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| Category | Online Presentations |
|---|---|
| Abstract | This short presentation will describe the idea behind MD simulations and demonstrate its use in real applications. |
| Sponsored by | NCN@Purdue Student Leadership Team, Network for Computational Nanotechnology, The Institute for Nanoelectronics and Computing |
| Cite this work | Researchers should cite this work as follows: |
| Time | 02:30 PM, November 19, 2007 |
| Location | Potter 234 (Fu Room), Purdue University, West Lafayette, IN |
| Tags |