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Atomistic simulation of single molecule experiments: Molecular machines and a dynasome perspective.

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

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Grubmüller, H. (2013). Atomistic simulation of single molecule experiments: Molecular machines and a dynasome perspective. European Biophysics Journal: with Biophysics Letters, 42(Supplement 1), S86-S86.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0018-58F9-1
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