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.

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Item Type:	Article
Subjects:	Chimie > Synthèse Organique et Organométallique
Divisions:	Faculte des Sciences > Chimie
Depositing User:	Azeddine ZRIBA
Last Modified:	10 Jul 2017 08:17
URI:	http://eprints.umi.ac.ma/id/eprint/124

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