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Pores in bilayer membranes of amphiphilic molecules: Coarse-grained molecular dynamics simulations compared with simple mesoscopic models

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons126738

Loison,  C.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Loison, C., Mareschal, M., & Schmid, F. (2004). Pores in bilayer membranes of amphiphilic molecules: Coarse-grained molecular dynamics simulations compared with simple mesoscopic models. Journal of Chemical Physics, 121(4), 1890-1900. doi:10.1063/1.1752884.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0015-2DC7-9
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