Study of the structural, chemical descriptors and optoelectronic properties of the drugs Hydroxychloroquine and Azithromycin
Ejuh, G.W., Fonkem, C., Tadjouteu Assatse, Y., Yossa Kamsi, R.A., Nya, Tchangnwa, Ndukum, L.P., Ndjaka, J.M.B.
Published in Heliyon (01.08.2020)
Published in Heliyon (01.08.2020)
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Determination of the structural, electronic, optoelectronic and thermodynamic properties of the methylxanthine molecules theophylline and theobromine
Ejuh, G. W., Ndjaka, J. M. B., Tchangnwa Nya, F., Ndukum, P. L., Fonkem, C., Tadjouteu Assatse, Y., Yossa Kamsi, R. A.
Published in Optical and quantum electronics (2020)
Published in Optical and quantum electronics (2020)
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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 circumanthracene molecule
Tsague, L. Fomekong, Ejuh, G.W., Ngoupo, A. Teyou, Assatse, Y. Tadjouteu, Kamsi, R.A. Yossa, Abe, M.T. Ottou, Ndjaka, J.M.B.
Published in Heliyon (01.09.2023)
Published in Heliyon (01.09.2023)
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Computational Studies on the Molecule 1-(2-Hydroxyethyl)-5-Fluorouracil in Gas Phase and Aqueous Solution and Prediction of Its Confinement inside Capped Nanotubes
Ndjaka, J. M. B., Tchoffo, F., Ejuh, G. W., Tadjouteu Assatse, Y.
Published in Advances in Condensed Matter Physics (2019)
Published in Advances in Condensed Matter Physics (2019)
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DFT studies of the structural, chemical descriptors and nonlinear optical properties of the drug dihydroartemisinin functionalized on C60 fullerene
Fouejio, D., Yossa Kamsi, R.A., Tadjouteu Assatse, Y., Ejuh, G.W., Ndjaka, J.M.B.
Published in Computational and theoretical chemistry (01.08.2021)
Published in Computational and theoretical chemistry (01.08.2021)
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Computational study of reactivity and solubility of Rubescin D and E molecules in gas phase and in solvent media using Hartree-Fock and DFT methods
Yossa Kamsi, R.A., Ejuh, G.W., Tadjouteu Assatse, Y., Njeumen, C.A., Tchoffo, F., Ndjaka, J.M.B.
Published in Chinese journal of physics (Taipei) (01.08.2019)
Published in Chinese journal of physics (Taipei) (01.08.2019)
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DFT studies of nanomaterials designed by the functionalization of modified carboxylated carbon nanotubes with biguanide derivatives for nanomedical, nonlinear and electronic applications
Tadjouteu Assatse, Y., Ejuh, G.W., Tchoffo, F., Ndjaka, J.M.B.
Published in Chinese journal of physics (Taipei) (01.04.2019)
Published in Chinese journal of physics (Taipei) (01.04.2019)
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Predictive calculation of structural, nonlinear optical, electronic and thermodynamic properties of andirobin molecule from ab initio and DFT methods
Abe, M. T. Ottou, Nzia, C. L., Sidjui, L. Sidjui, Kamsi, R. A. Yossa, Mveme, C. D. D., Assatse, Y. Tadjouteu, Ndjaka, J. M. B., Ejuh, G. W.
Published in SN applied sciences (01.09.2021)
Published in SN applied sciences (01.09.2021)
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A density functional theory (DFT) study of the doping effect on 2-cyano-3- [4 (diphenylamino) phenyl] acrylic acid
Fonkem, C.C., Ejuh, G.W., Nya, F. Tchangnwa, Kamsi, R.A. Yossa, Assatse, Y. Tadjouteu, Ndjaka, J.M.B.
Published in Chinese journal of physics (Taipei) (01.02.2020)
Published in Chinese journal of physics (Taipei) (01.02.2020)
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