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Journal Article

Molecular dynamics simulations using temperature-enhanced essential dynamics replica exchange

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Kubitzki,  M. B.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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de Groot,  B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Citation

Kubitzki, M. B., & de Groot, B. L. (2007). Molecular dynamics simulations using temperature-enhanced essential dynamics replica exchange. Biophysical Journal, 92, 4262-4270. Retrieved from http://www.pubmedcentral.nih.gov/articlerender.fcgi?artid=1877756.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-E18B-9
Abstract
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