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.

Full text not available from this repository.
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

Actions (login required)

View Item View Item