New functionalities in the GROMOS biomolecular simulation software
dc.contributor.author
Kunz, Anna-Pitschna E.
dc.contributor.author
Allison, Jane R.
dc.contributor.author
Geerke, Daan P.
dc.contributor.author
Horta, Bruno A.C.
dc.contributor.author
Hünenberger, Philippe H.
dc.contributor.author
Riniker, Sereina
dc.contributor.author
Schmid, Nathan
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2017-06-09T18:01:48Z
dc.date.available
2017-06-09T18:01:48Z
dc.date.issued
2012-01
dc.identifier.issn
0192-8651
dc.identifier.issn
1096-987X
dc.identifier.other
10.1002/jcc.21954
dc.identifier.uri
http://hdl.handle.net/20.500.11850/42926
dc.language.iso
en
dc.publisher
Wiley
dc.subject
GROMOS
dc.subject
Polarizability
dc.subject
Switching function
dc.subject
SASA
dc.subject
VOL
dc.subject
Coarse-graining
dc.subject
Nonequilibrium dynamics
dc.title
New functionalities in the GROMOS biomolecular simulation software
dc.type
Journal Article
ethz.journal.title
Journal of Computational Chemistry
ethz.journal.volume
33
ethz.journal.issue
3
ethz.journal.abbreviated
J Comput Chem
ethz.pages.start
340
ethz.pages.end
353
ethz.notes
Received 10 May 2011, Revised 26 August 2011, Accepted 03 September 2011.
ethz.identifier.wos
ethz.identifier.nebis
000019884
ethz.publication.place
New York, NY
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::09458 - Riniker, Sereina Z. / Riniker, Sereina Z.
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::09458 - Riniker, Sereina Z. / Riniker, Sereina Z.
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
2017-06-09T18:02:02Z
ethz.source
ECIT
ethz.identifier.importid
imp59364ec28a6c139605
ethz.ecitpid
pub:71394
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-18T11:44:34Z
ethz.rosetta.lastUpdated
2024-02-01T18:10:56Z
ethz.rosetta.versionExported
true
ethz.COinS
ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.atitle=New%20functionalities%20in%20the%20GROMOS%20biomolecular%20simulation%20software&rft.jtitle=Journal%20of%20Computational%20Chemistry&rft.date=2012-01&rft.volume=33&rft.issue=3&rft.spage=340&rft.epage=353&rft.issn=0192-8651&1096-987X&rft.au=Kunz,%20Anna-Pitschna%20E.&Allison,%20Jane%20R.&Geerke,%20Daan%20P.&Horta,%20Bruno%20A.C.&H%C3%BCnenberger,%20Philippe%20H.&rft.genre=article&rft_id=info:doi/10.1002/jcc.21954&
Files in this item
| Files | Size | Format | Open in viewer |
|---|---|---|---|
|
There are no files associated with this item. |
|||
Publication type
-
Journal Article [130771]