Table 9. Experimental and theoretical activities, and their ratio for the molecules in the validation set

From

Lipophilicity and QSAR Study of a Series of Makaluvamines by the Method of the Density Functional Theory: B3LYP/6-311++G(d,p)

Sékou DIOMANDÉ, Soleymane KONÉ

Journal of Materials Physics and Chemistry. 2019, 7(1), 20-28 doi:10.12691/jmpc-7-1-3