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
Quantum Mechanics: Molecular Mechanics Modeling of an Enzyme Catalytic Reaction
KTH, School of Biotechnology (BIO), Theoretical Chemistry (closed 20110512).ORCID iD: 0000-0001-8748-3890
KTH, School of Biotechnology (BIO), Theoretical Chemistry (closed 20110512).ORCID iD: 0000-0002-1763-9383
2009 (English)In: Multiscale Modeling and Simulation in Science / [ed] Björn Engquist, Per Lötstedt, Olof Runborg, Berlin, Heidelberg: Springer Berlin/Heidelberg, 2009Chapter in book (Refereed)
Place, publisher, year, edition, pages
Berlin, Heidelberg: Springer Berlin/Heidelberg, 2009.
National Category
Natural Sciences
Identifiers
URN: urn:nbn:se:kth:diva-90836ISBN: 978-3-540-88857-4 (print)OAI: oai:DiVA.org:kth-90836DiVA: diva2:506795
Note
QC 20120417Available from: 2012-02-29 Created: 2012-02-29 Last updated: 2012-04-17Bibliographically approved

Open Access in DiVA

No full text

Authority records BETA

Hugosson, HåkanÅgren, Hans

Search in DiVA

By author/editor
Hugosson, HåkanÅgren, Hans
By organisation
Theoretical Chemistry (closed 20110512)
Natural Sciences

Search outside of DiVA

GoogleGoogle Scholar

isbn
urn-nbn

Altmetric score

isbn
urn-nbn
Total: 31 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