Ab-initio and density functional theory (DFT) computational study of the effect of fluorine on the electronic, optical, thermodynamic, hole and electron transport properties of the... by Tsague, L. Fomekong, Ejuh, G.W., Ngoupo, A. Teyou, Assatse, Y. Tadjouteu, Kamsi, R.A. Yossa, Abe, M.T. Ottou, Ndjaka, J.M.B.

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Ab initio investigation of nonlinear optical, electronic, and thermodynamic properties of BEDT-TTF molecule: doping with boron by Olinga Mbala, G.F., Ottou Abe, M.T., Ntieche, Z., Ejuh, G.W., Ndjaka, J.M.B.

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Magnetic properties and size effects of Fe, Co, Ni nanoparticles and FePt, CoPt, NiPt nanoalloys by Eone, J.R., Ottou Abe, M.T., Ndjaka, J.M.B.

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First-principles study of stability, order and disorder based on an entropy descriptor in noble and ferromagnetic transition metal alloys by Eone, J.R., Ottou Abe, M.T., Ndjaka, J.M.B.

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The impact of the nitrogen atom on the optoelectronic, nonlinear optical, and thermodynamic properties of graphene quantum dots derived from dibenzocoronene: A DFT investigation by Kabé, Christian Gebki, Ottou Abe, M.T., Bouba, Marius Ousmanou, Kabé, Clovis, Nya, Fridolin Tchangnwa, Ndjaka, Jean Marie

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Local molecular organizations of ibuprofen, flurbiprofen and ketoprofen in the liquid phase: Insights from molecular dynamics simulations by Ottou Abe, M.T., Correia, N.T., Valdes, L.-C., Ndjaka, J.M.B., Affouard, F.

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