Theoretical Study of Hydrated Copper(II) Interactions with Guanine: A Computational Density Functional Theory Study

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F08%3A00100460" target="_blank" >RIV/00216208:11320/08:00100460 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Theoretical Study of Hydrated Copper(II) Interactions with Guanine: A Computational Density Functional Theory Study

Original language description

Theoretical Study of Hydrated Copper(II) Interactions with Guanine: A Computational Density Functional Theory Study

Czech name

Výpočetní studie interakcí hydratované Cu(ll) s guaninem, DFT studie

Czech description

Výpočetní studie interakcí hydratované Cu(ll) s guaninem, DFT studie

Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

BJ - Thermodynamics

OECD FORD branch

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Project

<a href="/en/project/1P05ME784" target="_blank" >1P05ME784: Theoretical calculations of the metal cations interactions with biomolecules</a><br>

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2008

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Journal of Physical Chemistry A

ISSN

1089-5639

e-ISSN

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Volume of the periodical

2008

Issue of the periodical within the volume

112

Country of publishing house

US - UNITED STATES

Number of pages

12

Pages from-to

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UT code for WoS article

000252287100014

EID of the result in the Scopus database

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