The effect of the initial guess generator on molecular mechanics calculations
dc.contributor.author
Pascua, O. García
dc.contributor.author
Ahumada, O.
dc.contributor.author
Laso, M.
dc.contributor.author
Müller, M.
dc.date.accessioned
2017-06-10T09:50:27Z
dc.date.available
2017-06-10T09:50:27Z
dc.date.issued
2003-03
dc.identifier.issn
0892-7022
dc.identifier.issn
1029-0435
dc.identifier.other
10.1080/0892702031000089669
dc.identifier.uri
http://hdl.handle.net/20.500.11850/56704
dc.language.iso
en
dc.publisher
Taylor & Francis
dc.subject
Molecular mechanics
dc.subject
Initial guess
dc.subject
Minimization
dc.subject
Geometrical optimization
dc.title
The effect of the initial guess generator on molecular mechanics calculations
dc.type
Journal Article
ethz.journal.title
Molecular Simulation
ethz.journal.volume
29
ethz.journal.issue
3
ethz.journal.abbreviated
Mol. Simul.
ethz.pages.start
187
ethz.pages.end
199
ethz.notes
Received June 2002.
ethz.identifier.wos
ethz.identifier.nebis
000540701
ethz.publication.place
Reading
ethz.publication.status
published
ethz.date.deposited
2017-06-10T09:52:17Z
ethz.source
ECIT
ethz.identifier.importid
imp59364fd84d88f14764
ethz.ecitpid
pub:90958
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-12T20:33:51Z
ethz.rosetta.lastUpdated
2017-12-21T16:36:27Z
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true
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Journal Article [130999]