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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

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Bast,  T.
MPI for Polymer Research, Max Planck Society;

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Hentschke,  Reinhard
MPI for Polymer Research, Max Planck Society;

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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.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0024-9C38-C
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