From serendipity to supramolecular design: assessing the utility of computed crystal form landscapes in inferring the risks of crystal hydration in carboxylic acids
Journal article published in 2018 by
Sharmarke Mohamed 
,
Liang Li
,
Liang Li
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Abstract
Calculated structural descriptors for predicted anhydrate polymorphs are used to assess the risks of crystal hydration in carboxylic acids.