Претрага
Резултати
Tautomerism of 4-phenyl-2,4-dioxobutanoic acid. Insights from pH ramping NMR study and quantum chemical calculations [2018]
Cvijetić, IlijaTheoretical analysis of the rotational barrier in ethane: cause and consequences [2015]
Baranac-Stojanović, MarijaThe conformation of epinephrine in polar solvents: an NMR study
[2018]
Korać, Jelena Monte Carlo optimization based QSAR modeling, molecular docking studies, and ADMET predictions of compounds with antiMES activity
[2023]
Zivadinovic, Biljana S Theoretical insight into sulfur aromatic interactions with extension to D-2 receptor activation mechanism
[2015]
Senćanski, Milan Arene-fused 1,2-oxazole N-oxides and derivatives. The impact of the N–O dipole and substitution on their aromatic character and reactivity profile. Can it be a useful structure in synthesis? A theoretical insight [2014]
Kozielewicz, Paweł; Tzeli, Demeter; Tsoungas, Petros G.; Zloh, MireQSAR study of 2,4-dihydro-3H-1,2,4-triazol-3-ones derivatives as angiotensin II AT(1) receptor antagonists based on the Monte Carlo method
[2018]
Stoičkov, Viktor Anion-/cation-directed reaction routes to polymorphic forms of a pyrazole-type ligand and its coordination compounds with zinc. Key structural differences between polymorphs' [2016]
Hollo, Berta BartaWater-induced isomerism of salicylaldehyde and 2-acetylpyridine mono- and bis-(thiocarbohydrazones) improves the antioxidant activity: spectroscopic and DFT study
[2019]
Assaleh, Mohamed H.; Božić, Aleksandra R.; Bjelogrlić, Snežana Transition metal complexes with Girard reagent-based ligands. Part III. Synthesis and characterization of salicylaldehyde Girard-T hydrazone complexes. Crystal structure of ligand and two isostructural copper(II) complexes [2007]
Leovac, Vukadin M.Филтери
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