Please cite at a minimum the following paper when using CrystalExplorer for publications
Spackman, P. R., Turner, M. J., McKinnon, J. J., Wolff, S. K., Grimwood, D. J., Jayatilaka, D. & Spackman, M. A. (2021). J. Appl. Cryst. 54, 3, 2021
https://doi.org/10.1107/S1600576721002910
Bibtex
@article{Spackman:oc5008,
author = "Spackman, Peter R. and Turner, Michael J. and McKinnon, Joshua J. and Wolff, Stephen K. and Grimwood, Daniel J. and Jayatilaka, Dylan and Spackman, Mark A.",
title = "{{\it CrystalExplorer}: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals}",
journal = "Journal of Applied Crystallography",
year = "2021",
volume = "54",
number = "3",
pages = "",
month = "Jun",
doi = {10.1107/S1600576721002910},
url = {https://doi.org/10.1107/S1600576721002910},
}
Bibtex
@article{Mackenzie2017IUCrJ,
author = "Mackenzie, Campbell F. and Spackman, Peter R. and Jayatilaka, Dylan and Spackman, Mark A.",
title = "{{\it CrystalExplorer} model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems}",
journal = "IUCrJ",
year = "2017",
volume = "4",
number = "5",
pages = "575--587",
month = "Sep",
doi = {10.1107/S205225251700848X},
url = {https://doi.org/10.1107/S205225251700848X}
}
M. J. Turner, J. J. McKinnon, S. K. Wolff, D. J. Grimwood, P. R. Spackman, D. Jayatilaka and M. A. Spackman, CrystalExplorer17 (2017). University of Western Australia.