Molecular Dynamics Simulation of n-Dodecylphosphate Aggregate Structures
dc.contributor.author
Schuler, Lukas D.
dc.contributor.author
Walde, Peter
dc.contributor.author
Luisi, Pier L.
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2017-06-12T13:01:41Z
dc.date.available
2017-06-12T13:01:41Z
dc.date.issued
2001-09
dc.identifier.issn
0175-7571
dc.identifier.issn
1432-1017
dc.identifier.other
10.1007/s002490100155
dc.identifier.uri
http://hdl.handle.net/20.500.11850/120843
dc.language.iso
en
dc.publisher
Springer
dc.subject
Dodecyl phosphate aggregates
dc.subject
Unilamellar bilayer membrane
dc.subject
Spherical micelle
dc.subject
GROMOS96
dc.subject
Molecular dynamics simulation
dc.title
Molecular Dynamics Simulation of n-Dodecylphosphate Aggregate Structures
dc.type
Journal Article
ethz.journal.title
European Biophysics Journal
ethz.journal.volume
30
ethz.journal.issue
5
ethz.journal.abbreviated
Eur Biophys J
ethz.pages.start
330
ethz.pages.end
343
ethz.identifier.nebis
001747689
ethz.publication.place
Heidelberg
ethz.publication.status
published
ethz.leitzahl
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02160 - Dep. Materialwissenschaft / Dep. of Materials::02646 - Institut für Polymere / Institute of Polymers::03670 - Schlüter, Dieter (emeritus)
ethz.date.deposited
2017-06-12T13:04:08Z
ethz.source
ECIT
ethz.identifier.importid
imp593654bb1ce2046632
ethz.ecitpid
pub:182922
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-18T08:30:54Z
ethz.rosetta.lastUpdated
2024-02-02T00:23:32Z
ethz.rosetta.versionExported
true
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Journal Article [132887]