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Computer simulations of bilayer membranes - self-assembly and interfacial tension.

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Goetz,  R.
Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Lipowsky,  R.
Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Goetz, R., & Lipowsky, R. (1998). Computer simulations of bilayer membranes - self-assembly and interfacial tension. The Journal of Chemical Physics, 108, 7397-7409. doi:10.1063/1.476160.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-6F6A-0
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