Salima Moftah H. Elmgirhi

Computational chemistry methods for modelling non-covalent interactions and chemical reactivity— An overview

M. Habib, M. Hajji, N. Abad, 2021, Journal of the Indian Chemical Society.

A newly synthesized nitrogen‐rich derivative of bicyclic quinoxaline—Structural and conceptual DFT reactivity study

J. Mague, E. Essassi, M. Habib, 2020 .

Neutral nickel(II) complex bearing hemilabile N,S-donor ligands – structural, Hirshfeld surfaces and DFT studies

M. Msaddek, M. Habib, Clara S. B. Gomes, 2021 .

Structural and computational analyses of a 2-propanolammonium-chlorocadmate(II) assembly: Pivotal role of hydrogen bonding and H—H interactions

J. S. Al-Otaibi, M. Msaddek, M. Habib, 2021 .