Michael J. Turner

5 ta ish

The University of Western Australia

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

   MaqolaOAOchiq kirish2021102 iqtibos

   ABIABI:AkademIndex/2026.other.143598

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

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

   Maqola20146 iqtibos

   ABIABI:AkademIndex/2026.other.143589

3. Visualisation and characterisation of voids in crystalline materials

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

   Maqola20106 iqtibos

   ABIABI:AkademIndex/2026.other.294441

4. 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

   ABIABI:AkademIndex/2026.other.536329

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

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

   Maqola20142 iqtibos

   ABIABI:AkademIndex/2026.other.326259