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Real number vertex invariants: Regressive distance sums and related topological indexes

https://doi.org/10.1021/ci00013a020
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inferred← citeshttps://doi.org/10.1002/9780470027318.a1918openalex-snapshot
Quantitative Structure–Activity Relationships and Computational Methods in Drug Discovery
inferred← citeshttps://doi.org/10.1002/9780470027318.a1918.pub2openalex-snapshot
Quantitative Structure–Activity Relationships and Computational Methods in Drug Discovery
inferred← citeshttps://doi.org/10.1002/9780470027318.a1918.pub3openalex-snapshot
Quantitative Structure‐Activity Relationships and Computational Methods in Drug Discovery
inferred← citeshttps://doi.org/10.1002/9783527613106.biblioopenalex-snapshot
Bibliography
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Bibliography
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Drug Design, Molecular Descriptors in
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Drug Design, Molecular Descriptors in
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A new topological index for the Changchun Institute of Applied Chemistry 13C NMR information system
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On a class of distance-based molecular structure descriptors
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Wiener Index Extension by Counting Even/Odd Graph Distances
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Generalized Graph Matrix, Graph Geometry, Quantum Chemistry, and Optimal Description of Physicochemical Properties
inferred← citeshttps://doi.org/10.1080/10629369508233996openalex-snapshot
Local (Atomic) and Global (Molecular) Graph-Theoretical Descriptors
inferred← citeshttps://doi.org/10.1080/10629369808033259openalex-snapshot
Topological and Stereochemical Molecular Descriptors for Databases Useful in QSAR, Similarity/Dissimilarity and Drug Design
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Three-center Harary index and its applications
inferred← citeshttps://doi.org/10.3390/math9121419openalex-snapshot
Figures of Graph Partitioning by Counting, Sequence and Layer Matrices
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Postface for Applied Designs in Chemical Structures with High Symmetry
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