Asosiy kontentga oʻtish
AkademIndex

Xizmatlar

Mark A. Spackman

14 ta ish

The University of Western Australia

AkademScholarda batafsil koʻrsatkichlar

  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. Hirshfeld surface analysis

    Mark A. Spackman, Dylan Jayatilaka

    Maqola200879 iqtibos
    ABI

  3. Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces

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

    Maqola200742 iqtibos
    ABI

  4. Fingerprinting intermolecular interactions in molecular crystals

    Mark A. Spackman, Joshua J. McKinnon

    Maqola200233 iqtibos
    ABI

  5. <i>CrystalExplorer</i>model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems

    Campbell F. R. Mackenzie, Peter R. Spackman, Dylan Jayatilaka +1

    MaqolaOchiq kirish201727 iqtibos
    ABI

  6. 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

  7. Novel tools for visualizing and exploring intermolecular interactions in molecular crystals

    Joshua J. McKinnon, Mark A. Spackman, Anthony S. Mitchell

    Maqola20046 iqtibos
    ABI

  8. Visualisation and characterisation of voids in crystalline materials

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

    Maqola20106 iqtibos
    ABI

  9. A novel definition of a molecule in a crystal

    Mark A. Spackman, P. G. Byrom

    Maqola19975 iqtibos
    ABI

  10. 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

  11. Accurate and Efficient Model Energies for Exploring Intermolecular Interactions in Molecular Crystals

    Michael J. Turner, Simon Grabowsky, Dylan Jayatilaka +1

    Maqola20142 iqtibos
    ABI

  12. Crystal packing in the 2-R,4-oxo-[1,3-a/b]-naphthodioxanes – Hirshfeld surface analysis and melting point correlation

    Simon Grabowsky, P.M. Dean, Brian W. Skelton +3

    Maqola20112 iqtibos
    ABI

  13. Simulations of Guest Transport in Clathrates of Dianin’s Compound and Hydroquinone

    Alexandra Nemkevich, Mark A. Spackman, Ben Corry

    Maqola20132 iqtibos
    ABI

  14. Supramolecular polymorphism of the 1 : 1 molecular salt (adamantane-1-carboxylate-3,5,7-tricarboxylic acid)·(hexamethylenetetraminium). A “failed” crystal engineering attempt

    A. Lemmerer, Joel Bernstein, Mark A. Spackman

    Maqola20112 iqtibos
    ABI