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Which organic crystal structures are predictable by lattice energy minimisation?

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Corresponding authors
a
Centre of Theoretical and Computational Chemistry, University College London, 20 Gordon Street, London, UK
E-mail: s.l.price@ucl.ac.uk
CrystEngComm, 2001,3, 178-212

DOI: 10.1039/B108135G
Received 07 Sep 2001, Accepted 05 Oct 2001
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