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Computing Degree-Based Topological Indices for Molecular Graphs |
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PP: 31-37 |
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doi:10.18576/amis/13S104
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Author(s) |
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A. Subhashini,
J. Baskar Babujee,
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Abstract |
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| In our paper, by means of drug’s molecular structure analysis and edge dividing technology, we investigate the degree-based topological indices of several widely-used chemical structures which often appear in drug molecular graphs |
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