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.

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

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Other information

Language

English

Type of outcome

Stať ve sborníku

Field of Study

10403 Physical chemistry

Country of publisher

United States of America

Confidentiality degree

není předmětem státního či obchodního tajemství

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

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Abstract

V originále

Study of nucleic acids using nolecular dynamics and quantum chemistry.

In Czech

Studium nukleových kyselin pomocí molekulové dynamiky a kvantové chmie.

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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