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Microscopic interpretation of AFM single molecule rupture experiments by molecular dynamics simulations.

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

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

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Grubmüller, H., & Heymann, B. (1997). Microscopic interpretation of AFM single molecule rupture experiments by molecular dynamics simulations. In C. Colliex, & A. Engel (Eds.), Proceedings of the workshop "STM - AFM - SNOM: New nanotools for molecular biology" (pp. III, 45-III, 50). Noisy Le Grand: Fondation Fourmentin-Guilbert.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-699C-3
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