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Iucrj|May 23, 2025
On the flexibility of the multipole model refinement. A DFT benchmark study of the tetrakis(μ-acetato)diaquadicopper model systemAndrej Hlinčík, Tadeáš Fülöp, Peter Herich, et al.Iucrj|March 12, 2021
Electronic structure of Schiff-base peroxo{2,2'-[1,2-phenyl-enebis(nitrilo-methanylyl-idene)]bis-(6-meth-oxy-phenolato)}titanium(IV) monohydrate: a possible model structure of the reaction center for the theoretical study of hemoglobinJúlia Adamko Kožíšková, Martin Breza, Marián Valko, et al.Life (Basel, Switzerland)|July 29, 2023
Antimicrobially Active Zn(II) Complexes of Reduced Schiff Bases Derived from Cyclohexane-1,2-diamine and Fluorinated Benzaldehydes-Synthesis, Crystal Structure and BioactivityBianka Oboňová, Ladislav Habala, Miroslava Litecká, et al.Molecules (Basel, Switzerland)|December 22, 2016
Antimicrobial Activity and Urease Inhibition of Schiff Bases Derived from Isoniazid and Fluorinated Benzaldehydes and of Their Copper(II) ComplexesLadislav Habala, Samuel Varényi, Andrea Bilková, et al.Carbohydrate Research|October 2, 2017
The convergent synthesis and anticancer activity of broussonetinines related analoguesDominika Jacková, Miroslava Martinková, Jozef Gonda, et al.Organic & Biomolecular Chemistry|May 23, 2014
Synthesis, physicochemical properties and antimicrobial activity of mono-/dinitroxyl amidesMiroslav Kavala, Vlasta Brezová, Lubomír Švorc, et al.The Journal of Organic Chemistry|June 15, 2013
Preparation and spectroscopic, magnetic, and electrochemical studies of mono-/biradical TEMPO derivativesMiroslav Kavala, Roman Boča, Lubomír Dlháň, et al.The Journal of Physical Chemistry. A|September 5, 2014
Conformational, spectroscopic, and molecular dynamics DFT study of precursors for new potential antibacterial fluoroquinolone drugsSandra Dorotíková, Kristína Plevová, Lukáš Bučinský, et al.Journal of Inorganic Biochemistry|June 28, 2015
Copper(II) complexes with new fluoroquinolones: Synthesis, structure, spectroscopic and theoretical study, DNA damage, cytotoxicity and antiviral activitySandra Dorotíková, Júlia Kožíšková, Michal Malček, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 25, 2020
Charge density of 4-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]thiazole-2(3H)-thione. A comprehensive multipole refinement, maximum entropy method and density functional theory studyBarbora Vénosová, Julia Koziskova, Jozef Kožíšek, et al.Pageof 3