Ab initio výpočty chemických posunů v biomolekulách

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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
Citation
Field	Physical chemistry and theoretical chemistry
Keywords	ab initio calculations; chemical shift; biomolecules; DFT
Related projects:	Modern techniques of nuclear magnetic resonance and their applications to study structure and dynamics of biologically relevant macromolecules Biomolecular Structure-function Relationships and their role in the Metabolism