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Atomistic simulation of single molecule fluorescence experiments: FRET beyond kappa(2)=2/3.

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

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

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

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Höfling, M., Lima, N., Haenni, D., Seidel, C. A. M., Schuler, B., & Grubmüller, H. (2011). Atomistic simulation of single molecule fluorescence experiments: FRET beyond kappa(2)=2/3. European Biophysics Journal, 40(Suppl. 1), 106-107.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-3B1A-8
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