AB INITIO and DFT computational study of Myristinin A and A structurally- related molecule

MSc (Chemistry) === Department of Chemistry === The computational study of biologically active molecules is particularly important for drug development because it provides crucial information about the properties of a molecule, which determine its biological activities. The current work considers th...

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Bibliographic Details
Main Author: Tshilande, Neani
Other Authors: Mammino, Liliana
Format: Others
Language:en
Published: 2019
Subjects:
DFT
Online Access:Tshilande, Neani (2019) AB INITIO and DFT computational study of Myristinin A and A structurally- related molecule, University of Venda, South Africa.<http://hdl.handle.net/11602/1508>.
http://hdl.handle.net/11602/1508