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

Goetz, R.; Lipowsky, R.

doi:10.1063/1.476160

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-6F6A-0 Version Permalink: https://hdl.handle.net/21.11116/0000-0003-650D-E

Genre: Journal Article

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1999

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Creators:
Goetz, R.¹, Author
Lipowsky, R.¹, Author

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1Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863289

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Dates: Date issued: 1998

Publication Status: Issued

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Identifiers: eDoc: 292713
Other: 5927
DOI: 10.1063/1.476160

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Title: The Journal of Chemical Physics

Other : J. Chem. Phys.

Source Genre: Journal

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Publ. Info: Woodbury, N.Y. : American Institute of Physics

Pages: - Volume / Issue: 108 Sequence Number: - Start / End Page: 7397 - 7409 Identifier: ISSN: 0021-9606