Performance of empirical potentials (AMBER,CFF95,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%3AJ07%2F97%3A14330%2012" target="_blank" >RIV:J07/97:14330 12 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
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Original language name
Performance of empirical potentials (AMBER,CFF95,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
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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
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Continuities
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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
1997
Issue of the periodical within the volume
18
Country of publishing house
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Number of pages
0
Pages from-to
1136-1150
UT code for WoS article
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EID of the result in the Scopus database
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