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    <!-- http://semanticscience.org/resource/CHEMINF_000092 -->

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    <!-- http://semanticscience.org/resource/CHEMINF_001543 -->

    <Class rdf:about="http://semanticscience.org/resource/CHEMINF_001543">
        <rdfs:label xml:lang="en">Kier and Hall kappa molecular shape indices</rdfs:label>
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        <dc:description>Descriptor that calculates Kier and Hall kappa molecular shape indices.</dc:description>
        <ns3:short_name>kierValues</ns3:short_name>
        <rdfs:comment>Kier and Hall kappa molecular shape indices compare the molecular graph with minimal and maximal molecular graphs. First kappa shape index is given by n ( n - 1 ) 2 m 2 , second kappa shape index is given by ( n - 1 ) ( n - 2 ) 2 p 2 2 and third kappa shape index is given by ( n - 1 ) ( n - 3 ) 2 p 3 2 for odd n and ( n - 3 ) ( n - 2 ) 2 p 3 2 for enev n, where n denotes the number of atoms in the hydrogen suppressed graph, m is the number of bonds in the hydrogen suppressed graph. Also, let p2 denote the number of paths of length 2 and let p3 denote the number of paths of length 3. Other short names: KappaShapeIndices, Kier1, Kier2, Kier3.</rdfs:comment>
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