Skip to main content
AkademIndex

Products

For developers

AkademBaseOpen API for the ecosystem
← Back to work

Works cited by this work

37 works

Work: Unveiling the structural and electronic features of a hexamethylenetetramine complex of zinc 3-hydroxybenzoate: crystal structure, hirshfeld surface, DFT, and molecular docking studies

  1. Crystal structure refinement with<i>SHELXL</i>

    George M. Sheldrick

    Article2014162 citations
    ABI

  2. <i>SHELXT</i>– Integrated space-group and crystal-structure determination

    George M. Sheldrick

    Article2014119 citations
    ABI

  3. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

    Chengteh Lee, Weitao Yang, Robert G. Parr

    Article198884 citations
    ABI

  4. Density-functional thermochemistry. III. The role of exact exchange

    Axel D. Becke

    Article199374 citations
    ABI

  5. Hirshfeld surface analysis

    Mark A. Spackman, Dylan Jayatilaka

    Article200861 citations
    ABI

  6. Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces

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

    Article200735 citations
    ABI

  7. AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading

    Oleg Trott, Arthur J. Olson

    Article200929 citations
    ABI

  8. Density-functional exchange-energy approximation with correct asymptotic behavior

    Axel D. Becke

    Article198825 citations
    ABI

  9. Structure validation in chemical crystallography

    Anthony L. Spek

    Article200925 citations
    ABI

  10. <i>WinGX</i>and<i>ORTEP for Windows</i>: an update

    Louis J. Farrugia

    Article20127 citations
    ABI

  11. Bonded-atom fragments for describing molecular charge densities

    F. L. Hirshfeld

    Article19776 citations
    ABI

  12. <i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

    P. Jeffrey Hay, Willard R. Wadt

    Article19855 citations
    ABI

  13. Visualisation and characterisation of voids in crystalline materials

    Michael J. Turner, Joshua J. McKinnon, Dylan Jayatilaka +1

    Article20105 citations
    ABI

  14. Crystal structure, Hirshfeld surfaces and DFT computation of NLO active (2E)-2-(ethoxycarbonyl)-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino] prop-2-enoic acid

    Perumal Venkatesan, Subbiah Thamotharan, Andivelu Ilangovan +2

    Article20155 citations
    ABI

  15. Quantitative analysis of intermolecular interactions in orthorhombic rubrene

    Venkatesha R. Hathwar, Mattia Sist, Mads R. V. Jørgensen +6

    Article20154 citations
    ABI

  16. Diaquabis(2-bromobenzoato-κ<i>O</i>)bis(nicotinamide-κ<i>N</i><sup>1</sup>)zinc(II)

    Tuncer Hökelek, Hakan Dal, B. Tercan +2

    Article20092 citations
    ABI

  17. Synthesis, structural, spectroscopic characterization, and structural comparison of 3-hydroxybenzoate and nicotinamide/N,N-diethylnicotinamide mixed ligand complexes with Zn(II)

    Dursun Ali Köse, H. Necefoğlu, Onur Şahın +1

    Article20112 citations
    ABI

  18. Untitled

    Other1 citations
    ABI

  19. Untitled

    Other1 citations
    ABI

  20. Untitled

    Other1 citations
    ABI

  21. Untitled

    Other1 citations
    ABI

  22. Untitled

    Other1 citations
    ABI

  23. Untitled

    Other1 citations
    ABI

  24. Untitled

    Other1 citations
    ABI

  25. Untitled

    Other1 citations
    ABI