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Molecular dynamics simulations of polyelectrolyte brushes

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Kumar,  A. N.
Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Kumar, A. N. (2006). Molecular dynamics simulations of polyelectrolyte brushes. PhD Thesis, Universität Potsdam, Potsdam.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0015-5B8E-1
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