Performance of Empirical Potentials (AMBER,CFF95,CVFF,CHARMM,OPLS,POLTEV), Semiempirical Quantum Chemical Methods (AM1,MNDO/M,PM3) and ab initio Hartree-Fock Method for Interaction of DNA Bases:Comparison with Nonempirical Beyond Hartree-Fock Results.
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F97%3A54970197" target="_blank" >RIV/61388955:_____/97:54970197 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Performance of Empirical Potentials (AMBER,CFF95,CVFF,CHARMM,OPLS,POLTEV), Semiempirical Quantum Chemical Methods (AM1,MNDO/M,PM3) and ab initio Hartree-Fock Method for Interaction of DNA Bases:Comparison with Nonempirical Beyond Hartree-Fock Results.
Original language description
Annotation not available
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
<a href="/en/project/GA203%2F97%2F0029" target="_blank" >GA203/97/0029: Structure and dynamics of DNA</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
1997
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 Computational Chemistry
ISSN
0192-8651
e-ISSN
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Volume of the periodical
18
Issue of the periodical within the volume
9
Country of publishing house
US - UNITED STATES
Number of pages
15
Pages from-to
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UT code for WoS article
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EID of the result in the Scopus database
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