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QSAR Study of a Serie of Benzimidazolylchalcone Derivatives by the Density Fonctional Theory (DFT) Method
by Doumadé ZON, Jean Stéphane N’DRI, Adéyolé TIMOTOU, Ahmont Landry Claude KABLAN, Mamadou Guy-Richard KONÉ, Mahama OUATTARA and Drissa SISSOUMA
Journal of Materials Physics and Chemistry. 2021, 9(1), 9-15. DOI: 10.12691/jmpc-9-1-2
Pub. Date: April 24, 2021Views: 4666Downloads: 6048
benzimidazolylchalcone Quantum chemistry QSAR Quantum Descriptors Anthelminthical activity
Abstract Full Text PDF (266 KB) Full Text HTML Full Text ePUB (269 KB)
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