Ab initio výpočty chemických posunů v biomolekulách

• Title in English: An Inition Calculations of NMR chemical Shifts in Biomolecular Systems
• Authors: CZERNEK Jiří; SKLENÁŘ Vladimír
• Year of publication: 2000
• Type: Article in Periodical
• Magazine / Source: Chemické listy
• MU Faculty or unit: Faculty of Science
• Field: Physical chemistry and theoretical chemistry
• Keywords: ab initio calculations; chemical shift; biomolecules; DFT

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