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  Atomistic computer simulations of polymer permeation : Thermodynamics and transport of additives in liquids and polymeric systems

Oezal, T. A. (2007). Atomistic computer simulations of polymer permeation: Thermodynamics and transport of additives in liquids and polymeric systems. PhD Thesis, Johannes Gutenberg-Universität, Mainz.

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Completethesis3.pdf (Any fulltext), 5MB
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 Creators:
Oezal, Tugba Arzu1, Author           
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 2007
 Publication Status: Accepted / In Press
 Pages: -
 Publishing info: Mainz : Johannes Gutenberg-Universität
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 334561
 Degree: PhD

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