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

Grubmüller, H.; Heymann, B.

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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: https://hdl.handle.net/11858/00-001M-0000-0014-699C-3 Version Permalink: https://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: Date issued: 1997

Publication Status: Issued

Pages: -

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Table of Contents: -

Rev. Type: Peer

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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: -