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  Flooding in GROMACS: Accelerated barrier crossings in molecular dynamics.

Lange, O., Schaefer, L., & Grubmueller, H. (2006). Flooding in GROMACS: Accelerated barrier crossings in molecular dynamics. Journal of Computational Chemistry, 27, 1693-1702. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/112750179/HTMLSTART.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-E362-4 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-DCA6-F
Genre: Journal Article

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 Creators:
Lange, O.1, Author              
Schaefer, L.1, Author              
Grubmueller, H.1, Author              
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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 Dates: 2006-11-15
 Publication Status: Published in print
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Title: Journal of Computational Chemistry
Source Genre: Journal
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Pages: - Volume / Issue: 27 Sequence Number: - Start / End Page: 1693 - 1702 Identifier: -