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Flooding in GROMACS: Accelerated barrier crossings in molecular dynamics.

MPS-Authors
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Lange,  O.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Schaefer,  L.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Grubmueller,  H.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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288435.pdf
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Citation

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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-E362-4
Abstract
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