Like-Charge Guanidinium Pairing from Molecular Dynamics and Ab Initio Calculations
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F11%3A00365686" target="_blank" >RIV/61388963:_____/11:00365686 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1021/jp203519p" target="_blank" >http://dx.doi.org/10.1021/jp203519p</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/jp203519p" target="_blank" >10.1021/jp203519p</a>
Alternative languages
Result language
angličtina
Original language name
Like-Charge Guanidinium Pairing from Molecular Dynamics and Ab Initio Calculations
Original language description
Pairing of guanidinium moieties in water is explored by molecular dynamics simulations of short arginine-rich peptides and ab initio calculations of a pair of guanidinium ions in water clusters.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2011
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Physical Chemistry A
ISSN
1089-5639
e-ISSN
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Volume of the periodical
115
Issue of the periodical within the volume
41
Country of publishing house
US - UNITED STATES
Number of pages
9
Pages from-to
11193-11201
UT code for WoS article
000295700600009
EID of the result in the Scopus database
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