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  Mesoscale simulation of network formation and structure, combining molecular dynamics and kinetic Monte Carlo approaches

Berezkin, A. V., Biedermann, P. U., & Auer, A. A. (2011). Mesoscale simulation of network formation and structure, combining molecular dynamics and kinetic Monte Carlo approaches. Talk presented at European Polymer Congress 2011. Granada, Spain. 2011-06-26 - 2011-07-01.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-314F-4 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-3151-D
Genre: Talk

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 Creators:
Berezkin, A. V.1, Author              
Biedermann, P. U.1, Author              
Auer, A. A.1, Author              
Affiliations:
1Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863350              

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Language(s): eng - English
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 Publication Status: Not specified
 Pages: -
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 Rev. Type: -
 Identifiers: eDoc: 611812
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Title: European Polymer Congress 2011
Place of Event: Granada, Spain
Start-/End Date: 2011-06-26 - 2011-07-01

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