A. OUSAA, and B. ELIDRISSI, and M. GHAMALI, and S. CHTITA, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2014) Acute toxicity of halogenated phenols: Combining DFT and QSAR studies. Journal of Computational Methods in Molecular Design, 4 (3):10-18, 2014..

B. ELIDRISSI, and A. OUSAA, and M. GHAMALI, and S. CHTITA, and M. A. AJANA, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2014) Combining DFT and QSAR result for predicting the biological activity of 1-(2-ethoxyethyl)-1H-pyrazolo[4,3-d]pyrimidines as phosphodiesterase V inhibitors. Journal of Computational Methods in Molecular Design, 4 (4):140-149, 2014..

M. GHAMALI, and S. CHTITA, and A. ADAD, and R. HMAMOUCHI, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2014) Combining DFT and QSAR result for predicting the toxicity of a series of substituted phenols. Journal of Computational Methods in Molecular Design (JCMMD), 4 (4), PP. 46-53, 2014..

M. GHAMALI, and S. CHTITA, and A. ADAD, and R. HMAMOUCHI, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2014) Combining DFT and QSAR results for predicting the cytotoxicity of a series of orthoalkyl substituted 4-X-phenols. J. Mater. Environ. Sci., 6 (1) 280-288, 2014..

T. ABRAM, and S. CHTITA, and L. BEJJIT, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2014) Electronic and photovoltaic properties of new materials based on 6-monosubstituted and 3,6-disubstituted acridines and their application to design novel materials for organic solar cells. Journal of Computational Methods in Molecular Design, 4 (3):19-27, 2014..

B. ELIDRISSI, and A. OUSAA, and M. GHAMALI, and S. CHTITA, and M. A. AJANA, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2014) Toxicity in-vivo of nitro-aromatic compounds: DFT and QSAR results. Journal of Computational Methods in Molecular Design, 4 (3):28-37, 2014..

A. ZAHLOU, and S. CHTITA, and M. GHAMALI, and L. BEJJIT, and T. LAKHLIFI, and MOHAMMED BOUACHRINE, (2013) Electronic and photovoltaic properties of new materials based on imidazo[1.2-a]pyrazine. Computational investigations. Functional Materials 20, N°4,2013, 504-509..

M. LARIF, and A. ZAHLOU, and S. CHTITA, and L. BEJJIT, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2013) New innovation in renewable energy provided by the organic solar cells based on 3-aryl-4-hydroxyquinolin-2-(1H)-one. Correlation-Structure/electronic properties. International Journal of Innovative Research in Science, Engineering and Technology. Vol. 2, Issue 12, December2013, 8061-8071..

M. LARIF, and S. CHTITA, and A. ADAD, and R. HMAMOUCHI, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2013) Predicting biological activity of anticancer molecules 3-aryl-4-hydroxyquinolin-2-(1H)-one by DFT-QSAR models. International Journal of Advanced Research in Computer Science and Software Engineering Research (IJARCSSE) Volume 3, Issue 12, December2013, 32-42.

S. CHTITA, and M. GHAMALI, and M. LARIF, and A. ADAD, and R. HMAMOUCHI, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2013) Prediction of biological activity of imidazo[1,2-a]pyrazine derivatives by combining DFT and QSAR results. International Journal of Innovative Research in Science, Engineering and Technology Vol. 2, Issue 12, December2013, 7951-62..

S. CHTITA, and M. LARIF, and M. GHAMALI, and A. ADAD, and R. HMAMOUCHI, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2013) Studies of two different cancer cell lines activities (MDAMB-231 and SK-N-SH) of imidazo[1,2-a]pyrazine derivatives by combining DFT and QSAR results. International Journal of Innovative Research in Science, Engineering and Technology (IJIRSET) Vol. 2, Issue 11, November2013, p. 6586-6601. ISSN: 2319-8753.