Showing 1 - 5 results of 5 for search '"pi-pi interactions"', query time: 0.48s Refine Results
  1. 1
    Investigation of the removal kinetics, thermodynamics and adsorption mechanism of anionic textile dye, Remazol Red RB, with powder pumice, a sustainable adsorbent from waste water

    Investigation of the removal kinetics, thermodynamics and adsorption mechanism of anionic textile dye, Remazol Red RB, with powder pumice, a sustainable adsorbent from waste water by Ahmet Gürses, Kübra Güneş, Elif Şahin, Metin Açıkyıldız

    Published 2023-06-01
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  2. 2
    RATIONAL DRUG DESIGN OF POTENT V600E-BRAF KINASE INHIBITORS THROUGH MOLECULAR DOCKING SIMULATION

    RATIONAL DRUG DESIGN OF POTENT V600E-BRAF KINASE INHIBITORS THROUGH MOLECULAR DOCKING SIMULATION by Bello Abdullahi Umar, Adamu Uzairu, Gideion Adamu Shallangwa, Sani Uba

    Published 2019-12-01
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  3. 3
    Synthesis, Structural Characterization and Hirshfeld Surface Analysis of a 2D Coordination Polymer, [Co(4-dpds)(bdc)(H<sub>2</sub>O)<sub>2</sub>] 4-dpds

    Synthesis, Structural Characterization and Hirshfeld Surface Analysis of a 2D Coordination Polymer, [Co(4-dpds)(bdc)(H<sub>2</sub>O)<sub>2</sub>] 4-dpds by Chih-Chieh Wang, Zi-Ling Huang, Yueh-Yi Tseng, Gia-Bin Sheu, Shih-I Lu, Gene-Hsiang Lee, Hwo-Shuenn Sheu

    Published 2020-05-01
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  4. 4
    New insights into prediction of weak π–π complex association through proton-nuclear magnetic resonance analysis

    New insights into prediction of weak π–π complex association through proton-nuclear magnetic resonance analysis by Chenyu Lin, Joseph Skufca, Richard E. Partch

    Published 2020-10-01
    Subjects: “…pi–pi interaction…”
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  5. 5
    Ligand-based drug design and molecular docking simulation studies of some novel anticancer compounds on MALME-3M melanoma cell line

    Ligand-based drug design and molecular docking simulation studies of some novel anticancer compounds on MALME-3M melanoma cell line by Abdullahi Bello Umar, Adamu Uzairu, Gideon Adamu Shallangwa, Sani Uba

    Published 2021-01-01
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