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Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces.

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d' Auvergne,  E.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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d' Auvergne, E., & Gooley, P. R. (2008). Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces. Journal of Biomolecular NMR, 40(2), 107-119. Retrieved from http://springerlink.metapress.com/content/4838524t30621212/fulltext.pdf.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-DD0A-8
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