Figure 3. Contribution chart of differents descriptors in biological activity in the model

From

QSAR Study of a Serie of Benzimidazolylchalcone Derivatives by the Density Fonctional Theory (DFT) Method

Doumadé ZON, Jean Stéphane N’DRI, Adéyolé TIMOTOU, Ahmont Landry Claude KABLAN, Mamadou Guy-Richard KONÉ, Mahama OUATTARA, Drissa SISSOUMA

Journal of Materials Physics and Chemistry. 2021, 9(1), 9-15 doi:10.12691/jmpc-9-1-2