Dylan Jayatilaka

7 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. Hirshfeld surface analysis

   Mark A. Spackman, Dylan Jayatilaka

   Maqola200879 iqtibos

   ABIABI:AkademIndex/2026.other.135205

3. Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces

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

   Maqola200742 iqtibos

   ABIABI:AkademIndex/2026.other.143578

4. <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

   MaqolaOAOchiq kirish201727 iqtibos

   ABIABI:AkademIndex/2026.other.143594

5. 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

6. Visualisation and characterisation of voids in crystalline materials

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

   Maqola20106 iqtibos

   ABIABI:AkademIndex/2026.other.294441

7. 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