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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0014-699C-3 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-C4EB-5
Genre: Conference Paper

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 Creators:
Grubmüller, H.1, Author              
Heymann, B.1, Author              
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): eng - English
 Dates: 1997
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: -
 Degree: -

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Title: Workshop "STM - AFM - SNOM: New nanotools for molecular biology"
Place of Event: Noisy Le Grand
Start-/End Date: 1997-04-16 - 1997-04-18

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Title: Proceedings of the workshop "STM - AFM - SNOM: New nanotools for molecular biology"
Source Genre: Proceedings
 Creator(s):
Colliex, C., Editor
Engel, A., Editor
Fourmentin-Guilbert, J., Author
Affiliations:
-
Publ. Info: Noisy Le Grand : Fondation Fourmentin-Guilbert
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: III, 45 - III, 50 Identifier: -