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"Whole-Molecule Calculation of Log P Based on Molar Volume, Hydrogen Bonds, ..."

Laura K. Schnackenberg, Richard D. Beger (2005)

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DOI: 10.1021/CI049643E

access: closed

type: Journal Article

metadata version: 2020-03-06

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  - journals/jcisd/SchnackenbergB05
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  - https://dblp.org/rec/journals/jcisd/SchnackenbergB05
Laura K. Schnackenberg, Richard D. Beger:
Whole-Molecule Calculation of Log P Based on Molar Volume, Hydrogen Bonds, and Simulated ¹³C NMR Spectra. J. Chem. Inf. Model. 45(2): 360-365 (2005)

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