Peter R. Spackman

<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 et al. · Journal of Applied Crystallography · 2021 · 4.7K citations · Full text

Natural Sciences, Chemistry, Computational Chemistry +16

<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 et al. · IUCrJ · 2017 · 1.4K citations · Full text

Natural Sciences, Chemistry, Physics +15

Accurate Lattice Energies for Molecular Crystals from Experimental Crystal Structures

Sajesh P. Thomas, Peter R. Spackman, Dylan Jayatilaka et al. · Journal of Chemical Theory and Computation · 2018 · 239 citations · Full text

Natural Sciences, Chemistry, Computational Chemistry +15

Intermolecular interactions in molecular crystals: what’s in a name?

Alison J. Edwards, Campbell F. R. Mackenzie, Peter R. Spackman et al. · Faraday Discussions · 2017 · 178 citations · Full text

Natural Sciences, Chemistry, Physics +17

An Expandable Hydrogen-Bonded Organic Framework Characterized by Three-Dimensional Electron Diffraction

Peng Cui, Erik Svensson Grape, Peter R. Spackman et al. · Journal of the American Chemical Society · 2020 · 106 citations · Full text

Natural Sciences, Chemistry, Materials Science +14