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• W3178382007 abstract "Abstract The interdependency of the molecular structures of drugs and their biomedical characteristics have already been proved by lab experiments. We can approximate these characteristics by computing numerical invariants associated to their molecular structures. These invariants are called topological indices. Among many topological indices, the face index (FI) is defined most recently. The FI may be helpful in approximating the boiling point and π ‐electron energy of benzenoid hydrocarbons and some other drugs with the correlation coefficient . In this article, we compute the FI for Boron triangular nanotubes, the nanotubes and , Also compute the FI for quadrilateral sections cut from regular hexagonal lattice and ." @default.
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• W3178382007 date "2021-07-02" @default.
• W3178382007 modified "2023-10-17" @default.
• W3178382007 title "Face index of nanotubes and regular hexagonal lattices" @default.
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• W3178382007 doi "https://doi.org/10.1002/qua.26761" @default.
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