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62 ta ish

Ish: Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol

  1. Synthesis, characterization, computational, excited state properties, wave function and molecular docking studies of (E)-1-(perfluorophenyl)-N-(p-tolyl) methanimine

    J. Geethapriya, A. Shanthidevi, M. Arivazhagan +4

    Maqola20222 iqtibos
    ABI

  2. Synthesis, computational, molecular docking studies and photophysical properties of (Z)-N-(pyrimidin-2-yl)-4-(thiophen-2-ylmethylene)amino) benzenesulfonamide

    G. Thilagavathi, R. Jayachitra, A. Kanagavalli +4

    Maqola20222 iqtibos
    ABI

  3. Schiff bases from chlorine substituted anilines and salicylaldehyde: Synthesis, characterization, fluorescence, thermal features, biological studies and electronic structure investigations

    K.J. Rajimon, N. Elangovan, Ali A. Khairbek +1

    Maqola20222 iqtibos
    ABI

  4. Design, synthesis, characterizing and DFT calculations of a binary CT complex co-crystal of bioactive moieties in different polar solvents to investigate its pharmacological activity

    Maidul Islam, Ishaat M. Khan, Sonam Shakya +1

    Maqola20222 iqtibos
    ABI

  5. (E)-4-((4-chlorobenzylidene)amino)-N-(thiazole-2yl) benzenesulfonamide: Synthesis, characterization and electronic structure theory and docking studies

    G. Thilagavathi, R. Jayachitra, A. Kanagavalli +5

    Maqola20232 iqtibos
    ABI

  6. Photoluminescence property and solvation studies on (E)-N-(pyrimidin-2yl)-4-((3,4,5-trimethoxy benzylidede) amino) benzene sulfonamide; Synthesis, structural, topological analysis, antimicrobial activity and molecular docking studies

    N. Elangovan, Suliman Yousef Alomar, S. Sowrirajan +3

    Maqola20232 iqtibos
    ABI

  7. Non-covalent interaction, biological activity prediction, topology and molecular docking studies on adenine derivative

    D. Raja Durai, N. Elangovan, S. Sowrirajan +5

    Maqola20232 iqtibos
    ABI

  8. Synthesis of novel carbazole hydrazine-carbothioamide scaffold as potent antioxidant, anticancer and antimicrobial agents

    İrfan Çapan, Mohammed Hawash, Mohammed T. Qaoud +8

    Maqola20242 iqtibos
    ABI

  9. Solvation and its influence on the electronic structure and pharmacological activity of 2-fluoro-6-trifluromethyl acetophenone

    S. Mallika, N. Thirughanasambantham, B.K. Revathi +4

    Maqola20242 iqtibos
    ABI

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