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research
Molecular Dynamics Simulation of Membrane Proteins
Authors
A. Baumgaertner
S. Grudinin
J.-F. Gwan
J.-H. Lin
Publication date
1 January 2003
Publisher
John von Neumann Institute for Computing
Abstract
Abstract is not available.
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oai:juser.fz-juelich.de:152572
Last time updated on 16/05/2016