Publications

Structural, electronic and QTAIM analysis of host-guest interaction of Warfarin with β-cyclodextrin and calix[4]arene ; Lynda Seridi · Ahmed Boufelfel · Soufyane Soltani

Sep 2016; Journal of Molecular Liquids

URL: http://www.sciencedirect.com/science/article/pii/S0167732215307273

Simulations of docking C 60 in β-Cyclodextrin; Lynda Seridi, Ahmed Boufelfel

Jul 2011; Journal of Molecular Liquids

URL: http://www.sciencedirect.com/science/article/pii/S0167732211001991

Molecular modeling study of Lamotrigine/β-cyclodextrin inclusion complex; Lynda Seridi, Ahmed Boufelfel

Jan 2011; Journal of Molecular Liquids

URL: http://www.sciencedirect.com/science/article/pii/S016773221000334X

New Approach for the Fornberg–Whitham Type Equations; Bariza Boutarfa, Ali Akgül, Mustafa Inc

March 2017; Source:Journal of Computational and Applied Mathematics

URL: http://www.sciencedirect.com/science/article/pii/S0377042715004689

Ab Initio Study of Electronic Structure under Hydrostatic Pressure in Ferromagnetic MnxGe1-x Alloy, S. Djeroud, I. Bouchahdane

April 2014; Key Engineering Materials

DOI :10.4028/www.scientific.net/KEM.605.565

Theoretical Investigation of Electronic Structure and Magnetic Properties In Cd 1-x V x Te; Djeroud Sacia 1 , Zanat Kamel, Messaadia Louiza

Sept. 2014; Molecular Electronic Structure-MES- 2014, Amasya-Turkey,

First principles calculations of electronic and optical properties of LiAlH4 in its monoclinic and tetragonal phases; Djeroud Sacia * , Adjailia Farouk

Molecular Electronic Structure Theory, 1st Edition