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- 540.5 51
- Chemistry -- Periodicals 51
- 1, 3-Benzazol-2(3H)-one -- acetohydrazide-based sulfonamide -- DFT -- molecular docking -- paraoxonase 1 inhibition 1
- 2-Formyl glycals -- Glycosidic linkage -- Homo-pyranose nucleosides -- Nucleobases -- Nucleoside mimetics 1
- 4-Aminoantipyrine -- Electrophilic substitution -- Hydrolysis -- Kinetic -- Response surface methodology 1
- 4-hydroxycoumarin -- Multicomponent reactions -- Inhibitors -- SARS-CoV-2 -- Drug discovery 1
- Acetic acid -- DFT -- hydrogen production -- steam reforming -- WO3 1
- Acetylcholinesterase -- butyrylcholinesterase -- DFT -- inhibition -- quinazolin-4(3H)-one 1
- Acetylene pyrolysis -- Molecular dynamics simulation -- ReaxFF -- Free radical reaction -- Kinetic model 1
- Aegle marmelos -- Antiulcer activity -- Gastric ulcer -- Helicobacter pylori -- Prostaglandin H synthase 1