"Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic ..."

James L. McDonagh et al. (2014)

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DOI: 10.1021/CI4005805

access: closed

type: Journal Article

metadata version: 2020-10-26

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  - journals/jcisd/McDonaghNFMM14
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  - https://dblp.org/rec/journals/jcisd/McDonaghNFMM14
James L. McDonagh, Neetika Nath, Luna De Ferrari, Tanja Van Mourik, John B. O. Mitchell:
Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules. J. Chem. Inf. Model. 54(3): 844-856 (2014)

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