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

Grubmüller, H.

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0018-58F9-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-CC33-3

Genre: Conference Paper

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Creators:
Grubmüller, H.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: 2013-07

Publication Status: Issued

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Title: 9th European-Biophysical-Societies-Association Congress

Place of Event: Lissabon/Portugal

Start-/End Date: 2013-07-13 - 2013-07-17

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Title: European Biophysics Journal: with Biophysics Letters

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Source Genre: Journal

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Pages: - Volume / Issue: 42 (Supplement 1) Sequence Number: - Start / End Page: S86 - S86 Identifier: ISSN: 0175-7571