Open AccessQSAR Study of a Serie of Benzimidazolylchalcone Derivatives by the Density Fonctional Theory (DFT) Method
Author(s) -
Doumadé Zon,
Jean Stéphane N’dri,
Adéyolé Timotou,
Ahmont Landry Claude Kablan,
Mamadou Guy-Richard Koné,
Mahama Ouattara,
Drissa Sissouma
Publication year - 2021
Publication title -
journal of materials physics and chemistry
Language(s) - English
Resource type - Journals
eISSN - 2333-4436
pISSN - 2333-4444
DOI - 10.12691/jmpc-9-1-2
Subject(s) - quantitative structure–activity relationship , moment (physics) , dipole , mathematics , computational chemistry , quantum chemical , standard deviation , chemistry , test set , quantum , molecular descriptor , molecule , statistics , stereochemistry , physics , quantum mechanics , organic chemistry