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          Institute: MPI für biophysikalische Chemie     Collection: Abteilungsunabhängige Arbeitsgruppen     Display Documents



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ID: 447484.0, MPI für biophysikalische Chemie / Abteilungsunabhängige Arbeitsgruppen
Molecular dynamics simulation of heat conduction through a molecular chain.
Authors:Schroeder, C.; Vikhrenko, V.; Schwarzer, D.
Language:English
Date of Publication (YYYY-MM-DD):2009-12-24
Title of Journal:The Journal of Biological Chemistry A
Volume:113
Issue / Number:51
Start Page:14039
End Page:14051
Review Status:not specified
Audience:Not Specified
External Publication Status:published
Document Type:Article
Communicated by:AG Henrik Oster
Affiliations:MPI für biophysikalische Chemie/AG Dirk Schwarzer
Identifiers:URL:http://pubs.acs.org/doi/pdfplus/10.1021/jp903546h
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