Show simple item record

dc.contributor.author
Reif, Maria M.
dc.contributor.author
Hünenberger, Philippe H.
dc.date.accessioned
2017-06-09T11:00:32Z
dc.date.available
2017-06-09T11:00:32Z
dc.date.issued
2011-04
dc.identifier.issn
0021-9606
dc.identifier.issn
1089-7690
dc.identifier.other
10.1063/1.3567022
dc.identifier.uri
http://hdl.handle.net/20.500.11850/34754
dc.language.iso
en
dc.publisher
American Institute of Physics
dc.subject
boundary-value problems
dc.subject
bromine
dc.subject
caesium
dc.subject
fluorine
dc.subject
free energy
dc.subject
iodine
dc.subject
ion-molecule reactions
dc.subject
Lennard-Jones potential
dc.subject
lithium
dc.subject
potassium
dc.subject
rubidium
dc.subject
sodium
dc.subject
solvation
dc.subject
van der Waals forces
dc.title
Computation of methodology-independent single-ion solvation properties from molecular simulations
dc.type
Journal Article
ethz.title.subtitle
IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water
ethz.journal.title
The Journal of Chemical Physics
ethz.journal.volume
134
ethz.journal.issue
14
ethz.journal.abbreviated
J. Chem. Phys.
ethz.pages.start
144104
ethz.size
25 p.
ethz.notes
Received 3 May 2010, Accepted 8 December 2010, Published online 8 April 2011.
ethz.identifier.wos
ethz.identifier.nebis
000049290
ethz.publication.place
Melville, 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.::02515 - Laboratorium für Physikalische Chemie / Laboratory of Physical Chemistry::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.::02515 - Laboratorium für Physikalische Chemie / Laboratory of Physical Chemistry::03304 - Van Gunsteren, Wilfred F. (emeritus)
ethz.date.deposited
2017-06-09T11:01:00Z
ethz.source
ECIT
ethz.identifier.importid
imp59364e050db3f95678
ethz.ecitpid
pub:55968
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-12T18:35:09Z
ethz.rosetta.lastUpdated
2018-10-01T12:39:01Z
ethz.rosetta.exportRequired
true
ethz.rosetta.versionExported
true
ethz.COinS
ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.atitle=Computation%20of%20methodology-independent%20single-ion%20solvation%20properties%20from%20molecular%20simulations&rft.jtitle=The%20Journal%20of%20Chemical%20Physics&rft.date=2011-04&rft.volume=134&rft.issue=14&rft.spage=144104&rft.issn=0021-9606&1089-7690&rft.au=Reif,%20Maria%20M.&H%C3%BCnenberger,%20Philippe%20H.&rft.genre=article&
 Search via SFX

Files in this item

FilesSizeFormatOpen in viewer

There are no files associated with this item.

Publication type

Show simple item record