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Molekulardynamiksimulation der Flexibilität und Fluoreszenzanisotropie eines an ein Protein gebundenen Farbstoffs.

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

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600057.pdf
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Citation

Schroeder, G. (2001). Molekulardynamiksimulation der Flexibilität und Fluoreszenzanisotropie eines an ein Protein gebundenen Farbstoffs. Diploma Thesis, Göttingen.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-F6FE-9
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