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Design of Topological Indices. Part 10. Parameters Based on Electronegativity and Covalent Radius for the Computation of Molecular Graph Descriptors for Heteroatom-Containing Molecules

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Molecular Connectivity in Chemistry and Drug Research
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Comparative study of molecular descriptors derived from the distance matrix
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Wiener Matrix Invariants
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Wiener and Hyper-Wiener Numbers in a Single Matrix
inferredcites →https://doi.org/10.1021/ja00856a001openalex-snapshot
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An Electron Diffraction Investigation of Formic Acid Monomer
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Modeling the anticancer action of some retinoid compounds by making use of the OASIS method
inferredcites →https://doi.org/10.1080/10629369508233996openalex-snapshot
Local (Atomic) and Global (Molecular) Graph-Theoretical Descriptors
inferredcites →https://doi.org/10.1080/10629369708039125openalex-snapshot
Molecular Graph Matrices and Derived Structural Descriptors
inferredcites →https://doi.org/10.1246/bcsj.44.2332openalex-snapshot
Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons
inferredcites →https://doi.org/10.1351/pac198855020199openalex-snapshot
Topological indices based on topological distances in molecular graphs

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Topological Indices
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