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  Proteindynamik-Simulationen. Molekulare Nanomaschinen unter der Lupe.

de Groot, B. L., Boeckmann, R. A., & Grubmueller, H. (2006). Proteindynamik-Simulationen. Molekulare Nanomaschinen unter der Lupe. Physik in unserer Zeit, 37, 73-79. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/112455931/PDFSTART.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-E62D-4 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-DC03-C
Genre: Journal Article

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 Creators:
de Groot, B. L.1, Author              
Boeckmann, R. A.2, Author              
Grubmueller, H.2, Author              
Affiliations:
1Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573              
2Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): deu - German
 Dates: 2006
 Publication Status: Published in print
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Title: Physik in unserer Zeit
Source Genre: Journal
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Pages: - Volume / Issue: 37 Sequence Number: - Start / End Page: 73 - 79 Identifier: -