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About this Mathematics article
Quantitative structure–activity relationship studies of dibenzo[a,d]cycloalkenimine derivatives for non-competitive antagonists of N-methyl-d-aspartate based on density functional theory with electronic and topological descriptors by Chtita, Samir; Larif, Majdouline; Ghamali, Mounir; Bouachrine, Mohammed; Lakhlifi, Tahar is a Mathematics article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Mathematics.
- Author
- Chtita, Samir; Larif, Majdouline; Ghamali, Mounir; Bouachrine, Mohammed; Lakhlifi, Tahar
- Publisher
- Informa UK (Taylor & Francis); [Medina]: Taibah University. Production and hosting by Elsevier B.V.; Informa UK Limited (ISSN 1658-3655)
- Published
- 2015
- Field
- Mathematics (Physical Sciences)