Molekulardynamiksimulationen kraftmikroskopischer Einzelmolekülexperimente.

Heymann, B.

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Molekulardynamiksimulationen kraftmikroskopischer Einzelmolekülexperimente.

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

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Heymann, B. (1999). Molekulardynamiksimulationen kraftmikroskopischer Einzelmolekülexperimente. PhD Thesis, Georg-August-Universität Göttingen, Göttingen.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-A4CB-B

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