Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
Simulation of the spontaneous aggregation of phospholipids into bilayers
KTH, Superseded Departments, Physics.ORCID iD: 0000-0002-7448-4664
2001 (English)In: Journal of the American Chemical Society, ISSN 0002-7863, E-ISSN 1520-5126, Vol. 123, no 35, 8638-8639 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2001. Vol. 123, no 35, 8638-8639 p.
Keyword [en]
molecular-dynamics simulations, self-assembled membranes, computer-simulations, lipid bilayers, dipalmitoylphosphatidylcholine, thickness, systems
Identifiers
URN: urn:nbn:se:kth:diva-20917ISI: 000170729200040OAI: oai:DiVA.org:kth-20917DiVA: diva2:339614
Note
QC 20100525Available from: 2010-08-10 Created: 2010-08-10 Last updated: 2017-12-12Bibliographically approved

Open Access in DiVA

No full text

Authority records BETA

Edholm, Olle

Search in DiVA

By author/editor
Edholm, Olle
By organisation
Physics
In the same journal
Journal of the American Chemical Society

Search outside of DiVA

GoogleGoogle Scholar

urn-nbn

Altmetric score

urn-nbn
Total: 18 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf