Cite
HARVARD Citation
Krojer, T. et al. (2017). The XChemExplorer graphical workflow tool for routine or large‐scale protein–ligand structure determination. Acta crystallographica. 73 (3), pp. 267-278. [Online].
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Krojer, T. et al. (2017). The XChemExplorer graphical workflow tool for routine or large‐scale protein–ligand structure determination. Acta crystallographica. 73 (3), pp. 267-278. [Online].