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• W3180016861 abstract "Analysis of the molecular and structural features of the GSK crystal structure database and Cambridge Structural Database leads to improved reliability in hydrogen bond propensity models for pharmaceutical polymorphs." @default.
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• W3180016861 date "2021-01-01" @default.
• W3180016861 modified "2023-10-18" @default.
• W3180016861 title "First global analysis of the GSK database of small molecule crystal structures" @default.
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• W3180016861 doi "https://doi.org/10.1039/d1ce00665g" @default.
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