CZERNEK, Jiří and Vladimír SKLENÁŘ. Ab initio výpočty chemických posunů v biomolekulách (An Inition Calculations of NMR chemical Shifts in Biomolecular Systems). Chemické listy. Praha: Česká společnost chemická, vol. 94, No 2, p. 90-96. ISSN 0009-2770. 2000.
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Basic information
Original name Ab initio výpočty chemických posunů v biomolekulách
Name (in English) An Inition Calculations of NMR chemical Shifts in Biomolecular Systems
Authors CZERNEK, Jiří (203 Czech Republic) and Vladimír SKLENÁŘ (203 Czech Republic, guarantor).
Edition Chemické listy, Praha, Česká společnost chemická, 2000, 0009-2770.
Other information
Original language Czech
Type of outcome Article in a journal
Field of Study 10403 Physical chemistry
Country of publisher Czech Republic
Confidentiality degree is not subject to a state or trade secret
Impact factor Impact factor: 0.278
RIV identification code RIV/00216224:14310/00:00001979
Organization unit Faculty of Science
Keywords in English ab initio calculations; chemical shift; biomolecules; DFT
Tags Ab initio calculations, biomolecules, chemical shift, DFT
Changed by Changed by: prof. RNDr. Vladimír Sklenář, DrSc., učo 2611. Changed: 20/6/2008 12:46.
Links
GA203/96/1513, research and development projectName: Moderní metody magnetické rezonance a jejich využití pro studium struktury a dynamiky biologicky zajímavých molekul
Investor: Czech Science Foundation, Modern techniques of nuclear magnetic resonance and their applications to study structure and dynamics of biologically relevant macromolecules
MSM 143100005, plan (intention)Name: Strukturně-funkční vztahy biomolekul a jejich role v metabolismu
Investor: Ministry of Education, Youth and Sports of the CR, Biomolecular Structure-function Relationships and their role in the Metabolism
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