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Molecular topological index: An extension to heterosystems
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Solubility of Nonelectrolytes in Polar Solvents II: Solubility of Aliphatic Alcohols in Water
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Molecular Connectivity VII: Specific Treatment of Heteroatoms
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Molecular Connectivity in Structure–activity Analysis
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Molecular topological index: An application in the QSAR study of toxicity of alcohols
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Chemical applications of graph theory
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Mathematics and computational concepts in chemistry
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Modelling of structure and properties of molecules
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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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Structural selectivity of topological indexes in alkane series
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Topological organic chemistry. 1. Graph theory and topological indices of alkanes
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Molecular structure: Property relationships
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Chemical applications of graph theory. Part I. Fundamentals and topological indices
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A graph-theoretical approach to structure-property relationships
inferredcites →https://doi.org/10.1021/ja00221a015openalex-snapshot
Molecular modeling of the physical properties of alkanes
inferredcites →https://doi.org/10.1021/ja00856a001openalex-snapshot
Characterization of molecular branching
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Structural Determination of Paraffin Boiling Points
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The Earth's Magnetotail
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Predicting Chemistry from Topology
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Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Universal Structure Conversion Method for Organic Molecules: From Atomic Connectivity to Three‐Dimensional Geometry
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Molecular Distance‐Edge Vector (μ) and Chromatographic Retention Index of Alkanes
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Automated mechanism generation: From symbolic calculation to complex chemistry
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On reciprocal molecular topological index
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Computational chemistry study of toxicity of some m-tolyl acetate derivatives insecticides and molecular design of structurally related products
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In search for graph invariants of chemical interes
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A generalized graph-theoretical matrix of heterosystems and its application to the VMV procedure
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Structure-Activity Correlation of Flavone Derivatives for Inhibition of cAMP Phosphodiesterase
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Application of Chemical Graph Theory for Automated Mechanism Generation
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The Use of the Ordered Orthogonalized Multivariate Linear Regression in a Structure−Activity Study of Coumarin and Flavonoid Derivatives as Inhibitors of Aldose Reductase
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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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Optimal Molecular Descriptors Based on Weighted Path Numbers
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Molecular Distance−Edge Vector (μ): An Extension from Alkanes to Alcohols
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Prediction of pKValues, Half-Lives, and Electronic Spectra of Flavylium Salts from Molecular Structure
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Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure−Retention Relationship Models for Alkylphenols in Gas−Liquid Chromatography
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The Hydrophobic Propensity of Water toward Amphiprotic Solutes: Predicton and Molecular Origin of the Aqueous Solubility of Aliphatic Alcohols
inferred← citeshttps://doi.org/10.1080/10629360008033226openalex-snapshot
Multiple Regression Analysis with Optimal Molecular Descriptors
inferred← citeshttps://doi.org/10.1080/10629369708039125openalex-snapshot
Molecular Graph Matrices and Derived Structural Descriptors
inferred← citeshttps://doi.org/10.1186/1472-6807-10-18openalex-snapshot
Novel topological descriptors for analyzing biological networks
inferred← citeshttps://doi.org/10.3389/fphy.2024.1422098openalex-snapshot
Reverse degree-based topological indices study of molecular structure in triangular ϒ-graphyne and triangular ϒ-graphyne chain
inferred← citeshttps://doi.org/10.6339/jds.2003.01(4).172openalex-snapshot
The Matrix Expression, Topological Index and Atomic Attribute of Molecular Topological Structure
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Identification des molécules responsables de l'odeur d'un mélange gazeux – Vers une automatisation de la démarche
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