Thermostat algorithms for molecular dynamics simulations
dc.contributor.author
Hünenberger, Philippe H.
dc.contributor.editor
Holm, Christian
dc.contributor.editor
Kremer, Kurt
dc.date.accessioned
2017-06-09T10:06:11Z
dc.date.available
2017-06-09T10:06:11Z
dc.date.issued
2005
dc.identifier.isbn
3-540-22058-5
dc.identifier.isbn
9783540315582
dc.identifier.other
10.1007/b99427
dc.identifier.uri
http://hdl.handle.net/20.500.11850/32156
dc.language.iso
en
dc.publisher
Springer
dc.subject
Computer simulation
dc.subject
Molecular dynamics
dc.subject
Canonical ensemble
dc.subject
Thermostat algorithm
dc.title
Thermostat algorithms for molecular dynamics simulations
dc.type
Book Chapter
ethz.book.title
Advanced computer simulation approaches for soft matter sciences
ethz.journal.volume
173
ethz.pages.start
105
ethz.pages.end
147
ethz.identifier.wos
ethz.identifier.nebis
004906580
ethz.publication.place
Berlin
ethz.publication.status
published
ethz.leitzahl
03558 - Hünenberger Ph.
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
03558 - Hünenberger Ph.
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
2017-06-09T10:06:19Z
ethz.source
ECIT
ethz.identifier.importid
imp59364dcf08a3e58430
ethz.ecitpid
pub:52705
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-08-01T16:30:01Z
ethz.rosetta.lastUpdated
2020-02-14T07:54:40Z
ethz.rosetta.exportRequired
true
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true
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Book Chapter [9602]