Tables index

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
  • Table 1. Molecular Descriptors and anthelminthical activities of the training and validation set
  • Table 2. Values of the partial correlation coefficients of the descriptors
  • Table 3. Values of the relationship between theoretical and experimental anthelminthical potentials of the validation set