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                                       Details for article 7 of 13 found articles
 
 
  Molecular Dynamics simulation of a polymer chain translocating through a nanoscopic pore
 
 
Title: Molecular Dynamics simulation of a polymer chain translocating through a nanoscopic pore
Author: Gauthier, M. G.
Slater, G. W.
Appeared in: European physical journal. E, Soft matter
Paging: Volume 25 (2008) nr. 1 pages 17-23
Year: 2008
Contents:
Publisher: Società Italiana di Fisica, Bologna
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 7 of 13 found articles
 
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