On the calculation of atomic forces in classical simulation using the charge-on-spring method to explicitly treat electronic polarization
dc.contributor.author
Geerke, Daan P.
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2017-06-08T16:13:35Z
dc.date.available
2017-06-08T16:13:35Z
dc.date.issued
2007
dc.identifier.issn
1549-9618
dc.identifier.issn
1549-9626
dc.identifier.other
10.1021/ct700164k
dc.identifier.uri
http://hdl.handle.net/20.500.11850/3420
dc.language.iso
en
dc.publisher
American Chemical Society
dc.title
On the calculation of atomic forces in classical simulation using the charge-on-spring method to explicitly treat electronic polarization
dc.type
Journal Article
ethz.journal.title
Journal of Chemical Theory and Computation
ethz.journal.volume
3
ethz.journal.issue
6
ethz.journal.abbreviated
J Chem Theory Comput
ethz.pages.start
2128
ethz.pages.end
2137
ethz.notes
Received 29 June 2007, Published online 10 October 2007.
ethz.identifier.wos
ethz.identifier.nebis
004802277
ethz.publication.place
Washington, DC
ethz.publication.status
published
ethz.leitzahl
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.::02543 - Inst. f. Molekulare Physikalische Wiss. / Institute of Molecular Physical Science::03304 - Van Gunsteren, Wilfred F. (emeritus)
ethz.leitzahl.certified
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.::02543 - Inst. f. Molekulare Physikalische Wiss. / Institute of Molecular Physical Science::03304 - Van Gunsteren, Wilfred F. (emeritus)
ethz.date.deposited
2017-06-08T16:13:37Z
ethz.source
ECIT
ethz.identifier.importid
imp59364b663e05561618
ethz.ecitpid
pub:13451
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-12T17:19:28Z
ethz.rosetta.lastUpdated
2024-02-01T14:10:45Z
ethz.rosetta.versionExported
true
ethz.COinS
ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.atitle=On%20the%20calculation%20of%20atomic%20forces%20in%20classical%20simulation%20using%20the%20charge-on-spring%20method%20to%20explicitly%20treat%20electronic%20polarizati&rft.jtitle=Journal%20of%20Chemical%20Theory%20and%20Computation&rft.date=2007&rft.volume=3&rft.issue=6&rft.spage=2128&rft.epage=2137&rft.issn=1549-9618&1549-9626&rft.au=Geerke,%20Daan%20P.&van%20Gunsteren,%20Wilfred%20F.&rft.genre=article&rft_id=info:doi/10.1021/ct700164k&
Dateien zu diesem Eintrag
| Dateien | Größe | Format | Im Viewer öffnen |
|---|---|---|---|
|
Zu diesem Eintrag gibt es keine Dateien. |
|||
Publikationstyp
-
Journal Article [130998]