Youghourta Belhocine scite author profile

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Youghourta Belhocine

DFT computations and molecular dynamics investigations on conformers of some pyrazinamide derivatives as corrosion inhibitors for aluminum

Computational study of some thiophene derivatives as aluminium corrosion inhibitors

Inclusion complexation of chloroquine with α and β-cyclodextrin: Theoretical insights from the new B97-3c composite method

Balance between physical and chemical interactions of second-row diatomic molecules with graphene sheet

Structural, electronic, and energetic investigations of acrolein adsorption on B36 borophene nanosheet: a dispersion-corrected DFT insight

Structural and energetic investigation on the host/guest inclusion process of benzyl isothiocyanate into β-cyclodextrin using dispersion-corrected DFT calculations

Host-guest interaction between tyrosine and β-cyclodextrin: Molecular modeling and nuclear studies

Multiscale study of the structure and hydrogen storage capacity of an aluminum metal-organic framework

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