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21 ta ish

Ish: Comprehensive analysis of magnesium nitrate–urea coordination compounds: synthesis, characterization, and applications

  1. <i>CrystalExplorer</i>: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals

    Peter R. Spackman, Michael J. Turner, Joshua J. McKinnon +4

    MaqolaOchiq kirish2021102 iqtibos
    ABI

  2. Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces

    Joshua J. McKinnon, Dylan Jayatilaka, Mark A. Spackman

    Maqola200742 iqtibos
    ABI

  3. Fingerprinting intermolecular interactions in molecular crystals

    Mark A. Spackman, Joshua J. McKinnon

    Maqola200233 iqtibos
    ABI

  4. SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules

    Antoine Daina, Olivier Michielin, Vincent Zoete

    MaqolaOchiq kirish201731 iqtibos
    ABI

  5. CB-Dock2: improved protein–ligand blind docking by integrating cavity detection, docking and homologous template fitting

    Yang Liu, Xiaocong Yang, Jianhong Gan +3

    Maqola202223 iqtibos
    ABI

  6. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

    Garrett M. Morris, Ruth Huey, William Lindstrom +4

    MaqolaOchiq kirish200918 iqtibos
    ABI

  7. CB-Dock: a web server for cavity detection-guided protein–ligand blind docking

    Yang Liu, Maximilian Grimm, Wentao Dai +3

    MaqolaOchiq kirish20197 iqtibos
    ABI

  8. Energy frameworks: insights into interaction anisotropy and the mechanical properties of molecular crystals

    Michael J. Turner, Sajesh P. Thomas, M. Shi +2

    Maqola20146 iqtibos
    ABI

  9. Molecular Imprisonment: Host Response to Guest Location, Orientation, and Dynamics in Clathrates of Dianin’s Compound

    Jackson J. Lee, Alexandre N. Sobolev, Michael J. Turner +4

    Maqola20143 iqtibos
    ABI

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    Boshqa1 iqtibos
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