lnu.sePublications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • 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
Wordom: a user-friendly program for the analysis of molecular conformations, trajectories, and free energy surfaces
Show others and affiliations
2011 (English)In: Journal of Computational Chemistry, ISSN 0192-8651, E-ISSN 1096-987X, Vol. 32, no 6, p. 1183-1194Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2011. Vol. 32, no 6, p. 1183-1194
National Category
Structural Biology Biophysics Theoretical Chemistry
Research subject
Natural Science
Identifiers
URN: urn:nbn:se:lnu:diva-14217DOI: 10.1002/jcc.21688OAI: oai:DiVA.org:lnu-14217DiVA, id: diva2:445531
Available from: 2011-10-04 Created: 2011-09-16 Last updated: 2025-02-20Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full text

Authority records

Friedman, Ran

Search in DiVA

By author/editor
Friedman, Ran
In the same journal
Journal of Computational Chemistry
Structural BiologyBiophysicsTheoretical Chemistry

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 170 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • 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