Please use this identifier to cite or link to this item: http://umt-ir.umt.edu.my:8080/handle/123456789/5412
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dc.contributor.authorMohamad Nazri, Husin-
dc.contributor.authorRoslan, Hasni-
dc.contributor.authorNabeel Ezzulddin, Arif-
dc.contributor.authorMuhammad, Imran-
dc.date.accessioned2017-04-09T05:13:56Z-
dc.date.available2017-04-09T05:13:56Z-
dc.date.issued2016-06-24-
dc.identifier.citationVol.21(7)en_US
dc.identifier.urihttp://hdl.handle.net/123456789/5412-
dc.description.abstractA topological index of graph G is a numerical parameter related to G which characterizes its molecular topology and is usually graph invariant. In the field of quantitative structure-activity (QSAR)/quantitative structure-activity structure-property (QSPR) research, theoretical properties of the chemical compounds and their molecular topological indices such as the Randi´c connectivity index, atom-bond connectivity (ABC) index and geometric-arithmetic (GA) index are used to predict the bioactivity of different chemical compounds. A dendrimer is an artificially manufactured or synthesized molecule built up from the branched units called monomers. In this paper, the fourth version of ABC index and the fifth version of GA index of certain families of nanostar dendrimers are investigated. We derive the analytical closed formulas for these families of nanostar dendrimers. The obtained results can be of use in molecular data mining, particularly in researching the uniqueness of tested (hyper-branched) molecular graphs.en_US
dc.language.isoenen_US
dc.publisherMoleculesen_US
dc.titleOn Topological Indices of Certain Families of Nanostar Dendrimersen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles



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