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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Format: | Others |
Language: | en |
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2019
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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 |