Quantitative Activity Structure Relationship (QSAR) of a Series of Azetidinones Derived from Dapsone by the Method of Density Functional Theory (DFT)
N’DRI, Jean Stéphane et al.
Quantitative Activity Structure Relationship (QSAR) of a Series of Azetidinones Derived from Dapsone by the Method of Density Functional Theory (DFT).
IRA-International Journal of Applied Sciences (ISSN 2455-4499), [S.l.], v. 8, n. 2, p. 55-62, sep. 2017.
ISSN 2455-4499.
Available at: <https://research-advances.org/index.php/IRAJAS/article/view/1016>. Date accessed: 20 jan. 2026.
doi:http://dx.doi.org/10.21013/jas.v8.n2.p2.
