Molecular dynamics simulations of polyelectrolyte brushes

Seidel, C.; Kumar, N. A.

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Molecular dynamics simulations of polyelectrolyte brushes

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Seidel, C.
Christian Seidel, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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

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Seidel, C., & Kumar, N. A. (2006). Molecular dynamics simulations of polyelectrolyte brushes. In G. Münster, D. Wolf, & M. Kremer (Eds.), NIC Symposium 2006 (pp. 253-260). Jülich: Research Cente Jülich.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-5C04-F

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