Cite

    Abir Sagaama et al.. “Molecular docking studies, structural and spectroscopic properties of monomeric and dimeric species of benzofuran-carboxylic acids derivatives: DFT calculations and biological activities.” Computational biology and chemistry, vol. 87, 2020, p. . http://access.bl.uk/ark:/81055/vdc_100105278590.0x00001a