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  Molecular dynamics simulation of a micellar system: 2,3,6,7,10,11-hexakis(1,4,7-trioxaoctyl)triphenylene in water

Bast, T., & Hentschke, R. (1996). Molecular dynamics simulation of a micellar system: 2,3,6,7,10,11-hexakis(1,4,7-trioxaoctyl)triphenylene in water. The Journal of Physical Chemistry, 100(30), 12162-12171. doi:10.1021/jp953790l.

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 Creators:
Bast, T.1, Author              
Hentschke, Reinhard1, Author              
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 1996
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/jp953790l
 Degree: -

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Title: The Journal of Physical Chemistry
Source Genre: Journal
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Publ. Info: Washington DC : American Chemical Society
Pages: - Volume / Issue: 100 (30) Sequence Number: - Start / End Page: 12162 - 12171 Identifier: ISSN: 1932-7447
CoNE: https://pure.mpg.de/cone/journals/resource/954926947766_3