Description
Molecular dynamics (MD) simulations provide a particularly useful approach to understanding conformational change in biomolecular systems.
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Contributors
- Barr, Daniel Alan (Author)
- van der Vaart, Arjan (Thesis advisor)
- Matyushov, Dmitry (Committee member)
- Wolf, George (Committee member)
- Shumway, John (Committee member)
- Arizona State University (Publisher)
Date Created
The date the item was original created (prior to any relationship with the ASU Digital Repositories.)
2011
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Note
- Partial requirement for: Ph.D., Arizona State University, 2011Note typethesis
- Includes bibliographical referencesNote typebibliography
- Field of study: Chemistry
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by Daniel Barr