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How Far Are Molecular Connectivity Descriptors from IS Molecular Pseudoconnectivity Descriptors?

https://doi.org/10.1021/ci000142c
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What this work says

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

inferredcites →https://doi.org/10.1016/0160-9327(86)90116-xopenalex-snapshot
Molecular connectivity in structure-activity analysis
inferredcites →https://doi.org/10.1021/ci00001a013openalex-snapshot
A comment on nomenclature and the unsaturated bond
inferredcites →https://doi.org/10.1021/cr0004456openalex-snapshot
From Molecular Connectivity Indices to Semiempirical Connectivity Terms: Recent Trends in Graph Theoretical Descriptors
inferredcites →https://doi.org/10.1021/ja00856a001openalex-snapshot
Characterization of molecular branching
inferredcites →https://doi.org/10.1021/ja00856a002openalex-snapshot
Importance of nonbonded attraction in the stereochemistry of the SN2' reaction
inferredcites →https://doi.org/10.1021/jp001191vopenalex-snapshot
Modeling with Molecular Pseudoconnectivity Descriptors. A Useful Extension of the Intrinsic I-State Concept

What points at this work

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

inferred← citeshttps://doi.org/10.1002/9783527628766.biblioopenalex-snapshot
Bibliography
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Complete graph conjecture for inner‐core electrons: Homogeneous index case
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The hydrogen perturbation in molecular connectivity computations
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Model of twelve properties of a set of organic solvents with graph‐theoretical and/or experimental parameters
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Implementing Molecular Connectivity Theory, a Basic Tool in Modeling Drugs
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Mixed Higher-Order Connectivity-Pseudoconnectivity Terms
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Structural analysis of α-glucosidase inhibitors by validated QSAR models using topological and hydrophobicity based descriptors
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Algorithmically Compressed Data and the Topological Conjecture for the Inner-Core Electrons
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Some New Trends in Chemical Graph Theory
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INTRODUCING COMPLETE GRAPHS IN MOLECULAR CONNECTIVITY STUDIES
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Limits with modeling data and modeling data with limits
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Modeling molecular polarizabilities with graph-theoretical concepts
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Introducing complete graphs in molecular connectivity studies
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The depleted hydrogen atoms in chemical graph theory
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Structure–property models of organic compounds based on molecular graphs with elements of the spatial structures of the molecules
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