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Topological Organic Chemistry. 13. Transformation of Graph Adjacency Matrixes to Distance Matrixes

https://doi.org/10.1021/ci0000225
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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/jcc.540080209openalex-snapshot
An algorithm for construction of the molecular distance matrix
inferredcites →https://doi.org/10.1021/ci00005a005openalex-snapshot
Comparative study of molecular descriptors derived from the distance matrix
inferredcites →https://doi.org/10.1021/ci00005a006openalex-snapshot
Optimum graph-theoretical models for enthalpic properties of alkanes
inferredcites →https://doi.org/10.1021/ed069p701openalex-snapshot
A graph-theoretical approach to structure-property relationships
inferredcites →https://doi.org/10.1038/358534a0openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527628766.biblioopenalex-snapshot
Bibliography
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ChemInform Abstract: Topological Organic Chemistry. Part 13. Transformation of Graph Adjacency Matrixes to Distance Matrixes.
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Computation of Some Topological Indices of C60 and C80 Fullerenes by GAP Program
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Detecting community structure in complex networks based on a measure of information discrepancy
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From Wiener Index to Molecules
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Hosoya, Schultz, and Gutman Polynomials of Generalized Petersen Graphs P n , 1 and P n , 2
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ON THE SCHULTZ POLYNOMIAL AND HOSOYA POLYNOMIAL OF CIRCUMCORONENE SERIES OF BENZENOID
inferred← citeshttps://doi.org/10.3844/ajassp.2008.1754.1757openalex-snapshot
Computing Wiener and Schultz Indices of HAC5C7 [p, q] Nanotube by GAP Program
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Base Polynomials for Schultz Invariants of Linear Phenylenes
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The Matrix Expression, Topological Index and Atomic Attribute of Molecular Topological Structure
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