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  On the suitability of efficient many-body algorithms for molecular dynamics simulations of biological macromolecules.

Grubmüller, H. (1992). On the suitability of efficient many-body algorithms for molecular dynamics simulations of biological macromolecules. In K. I. M. McKinnon, & F. Plab (Eds.), Proceedings of the Second Parallel Numerical Analysis Workshop (pp. 226-238). Edinburgh: Edinburgh Parallel Computing Centre.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-000E-C9F0-4 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-C4A9-A
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: 1992
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: -
 Degree: -

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Title: Second parallel numerical analysis workshop
Place of Event: Edinburgh
Start-/End Date: 1992-06-25 - 1992-06-26

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Title: Proceedings of the Second Parallel Numerical Analysis Workshop
Source Genre: Proceedings
 Creator(s):
McKinnon, K. I. M., Editor
Plab, F., Editor
Affiliations:
-
Publ. Info: Edinburgh : Edinburgh Parallel Computing Centre
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 226 - 238 Identifier: -