ŠPONER, Jiří. Computational studies of nucleic acids, advances and failures. In Modeling Interactions in Biomolecules III. Praha: Mff UK, Praha, 2007, p. 51.
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Basic information
Original name Computational studies of nucleic acids, advances and failures
Name in Czech Počítačové studie nukleových kyselin, výhody a nedostatky
Authors ŠPONER, Jiří (203 Czech Republic, guarantor).
Edition Praha, Modeling Interactions in Biomolecules III, p. 51-51, 2007.
Publisher Mff UK, Praha
Other information
Original language English
Type of outcome Proceedings paper
Field of Study 10403 Physical chemistry
Country of publisher United States of America
Confidentiality degree is not subject to a state or trade secret
RIV identification code RIV/00216224:14310/07:00022847
Organization unit Faculty of Science
Keywords in English quantum chemistry; molecular dynamics; nucleic acids
Tags molecular dynamics, nucleic acids, quantum chemistry
Changed by Changed by: prof. RNDr. Jiří Šponer, DrSc., učo 28764. Changed: 19/11/2007 13:53.
Abstract
Study of nucleic acids using nolecular dynamics and quantum chemistry.
Abstract (in Czech)
Studium nukleových kyselin pomocí molekulové dynamiky a kvantové chmie.
Links
MSM0021622413, plan (intention)Name: Proteiny v metabolismu a při interakci organismů s prostředím
Investor: Ministry of Education, Youth and Sports of the CR, Proteins in metabolism and interaction of organisms with the environment
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