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Computer simulation of electrokinetics in colloidal systems

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Schmitz,  Roman
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Starchenko,  Vitaliy
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Dünweg,  Burkhard
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Schmitz, R., Starchenko, V., & Dünweg, B. (2013). Computer simulation of electrokinetics in colloidal systems. European Physical Journal A, 222(11), 2873-2880. doi:10.1140/epjst/e2013-02063-2.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0018-1555-0
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