Authors: | Quintilla, Aina |
Title: | Investigation of nanoscale structure formation and function using molecular dynamics simulations |
Language (ISO): | en |
Subject Headings: | Molecular Dynamics Carbon nanotubes Proteins Molecular crystals |
URI: | http://hdl.handle.net/2003/24983 http://dx.doi.org/10.17877/DE290R-15821 |
Issue Date: | 2008-02-06T08:31:55Z |
Appears in Collections: | Theoretische Physik I |
Files in This Item:
File | Description | Size | Format | |
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thesis.pdf | DNB | 9.78 MB | Adobe PDF | View/Open |
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