Subject
Physical and Theoretical Chemistry,Physics and Astronomy (miscellaneous),Condensed Matter Physics,Materials Science (miscellaneous),Biochemistry,Atomic and Molecular Physics, and Optics,Biophysics,Electronic, Optical and Magnetic Materials
Reference85 articles.
1. Molecular docking, Hirshfeld surface, structural, spectroscopic, electronic, NLO and thermodynamic analyses on novel hybrid compounds containing pyrazole and coumarin cores;Sert;J. Mol. Struct.,2018
2. 4-[(1, 3-Dioxoisoindolin-2-yl)methyl]benzenesulfonamide: full structural and spectroscopic characterization and molecular docking with carbonic anhydrase II;Gökce;ChemistrySelect,2018
3. Discovery of sulfadrug–pyrrole conjugates as carbonic anhydrase and acetylcholinesterase inhibitors;Gümüş;Arch. Pharm. (Weinh.).,2022
4. Schiff bases from chlorine substituted anilines and salicylaldehyde : synthesis, characterization, fluorescence, thermal features, biological studies and electronic structure investigations;Rajimon;J. Mol. Liq.,2023
5. Organotellurium(IV) complexes derived from thiophene based Schiff base 5-methyl-2-thiophene carboxaldehyde: synthesis, spectral characterization, thermal analysis potent antimicrobial and antioxidant activities supported by molecular docking, DFT studies;Bhardwaj;Inorg. Chem. Commun.,2023
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1. Synthesis, computational, reactivity analysis, non-covalent interaction and docking studies on (N1E,N2E)-N1,N2-bis(2,4-dichlorobenzylidene)-4-methylbenzene-1,2-diamine;Journal of Molecular Structure;2024-12
2. Spectroscopic characterization, DFT, antimicrobial activity and molecular docking studies on 4,5-bis[(E)-2-phenylethenyl]-1H,1′H-2,2′-biimidazole;Heliyon;2024-05
3. Comparison study (experimental and theoretical), hydrogen bond interaction through water, donor acceptor investigation and molecular docking study of 3,3-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) diphenol;Journal of Biomolecular Structure and Dynamics;2024-04-24
4. Synthesis, solvent role in TD-DFT (IEFPCM model), fluorescence and reactivity properties, topology and molecular docking studies on sulfathiazole derivative;Journal of Molecular Liquids;2024-04
5. Synthesis, vibrational analysis, absorption and emission spectral studies, topology and molecular docking studies on sulfadiazine derivative;ChemistrySelect;2024-03-06