A computational study of the molecular recognition of nucleic acid bases by poly(vinyldiaminotriazine)
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61389013%3A_____%2F10%3A00358504" target="_blank" >RIV/61389013:_____/10:00358504 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1002/masy.200900061" target="_blank" >http://dx.doi.org/10.1002/masy.200900061</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/masy.200900061" target="_blank" >10.1002/masy.200900061</a>
Alternative languages
Result language
angličtina
Original language name
A computational study of the molecular recognition of nucleic acid bases by poly(vinyldiaminotriazine)
Original language description
The enthalpic gain upon formation of the complexes of the poly(vinyldiaminotriazine) model with purine, uracil and xanthine has been assessed by means of the RI-MP2 interaction energy calculations. Based on the underlying RI-DFT-D geometrical optimizations, the molecular-level insight into the recognition processes has been proposed.
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
CD - Macromolecular chemistry
OECD FORD branch
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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2010
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Macromolecular Symposia
ISSN
1022-1360
e-ISSN
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Volume of the periodical
295
Issue of the periodical within the volume
1
Country of publishing house
DE - GERMANY
Number of pages
6
Pages from-to
125-130
UT code for WoS article
000288038700017
EID of the result in the Scopus database
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