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APA Citation
Krojer, T., Talon, R., Pearce, N., Collins, P., Douangamath, A., Brandao-Neto, J., Dias, A., Marsden, B., & von Delft, F. (2017). the XChemExplorer graphical workflow tool for routine or large‐scale protein–ligand structure determination. Acta crystallographica, 73(3), 267–278. http://access.bl.uk/ark:/81055/vdc_100044661234.0x000001