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  Molecular Dynamics simulation of the liquid phase desorption mechanism of biomolecules

Wiederschein, F., Vohringer-Martinez, E., Abel, B., & Grubmueller, H. (2007). Molecular Dynamics simulation of the liquid phase desorption mechanism of biomolecules. Biophysical Journal, (Suppl. S), 193A-193A.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-E23D-2 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-D94A-A
Genre: Conference Paper

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 Creators:
Wiederschein, F.1, Author              
Vohringer-Martinez, E., Author
Abel, B.2, Author              
Grubmueller, H.1, Author              
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              
2Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society, ou_578624              

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Language(s): eng - English
 Dates: 2007-01
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 332777
 Degree: -

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Title: Biophysical Journal
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: (Suppl. S) Sequence Number: - Start / End Page: 193A - 193A Identifier: ISSN: 0006-3495