Computational studies of nucleic acids, advances and failures
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 | |
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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 | |
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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 |
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Study of nucleic acids using nolecular dynamics and quantum chemistry. |
Abstract (in Czech) |
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Studium nukleových kyselin pomocí molekulové dynamiky a kvantové chmie. |
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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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