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

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.

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 Creators:
Loison, C.1, Author           
Mareschal, M., Author
Schmid, F., Author
Affiliations:
1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404              

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Language(s): eng - English
 Dates: 2004-07-22
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 220069
ISI: 000222783900028
DOI: 10.1063/1.1752884
 Degree: -

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Title: Journal of Chemical Physics
  Alternative Title : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 121 (4) Sequence Number: - Start / End Page: 1890 - 1900 Identifier: ISSN: 0021-9606