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QSPR Modeling: Graph Connectivity Indices versus Line Graph Connectivity Indices
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/jcc.540060613openalex-snapshot
Determination of the Wiener molecular branching index for the general tree
inferredcites →https://doi.org/10.1007/b114209openalex-snapshot
From Chemical Topology to Three-Dimensional Geometry
inferredcites →https://doi.org/10.1016/0009-2614(72)85099-1openalex-snapshot
Graph theory and molecular orbitals. Total φ-electron energy of alternant hydrocarbons
inferredcites →https://doi.org/10.1016/0009-2614(82)80009-2openalex-snapshot
Highly discriminating distance-based topological index
inferredcites →https://doi.org/10.1016/0045-6535(95)00295-jopenalex-snapshot
Correlation of physicochemical properties of alkylphenols with their graph-theoretical ϵ parameter
inferredcites →https://doi.org/10.1016/0166-1280(93)87005-xopenalex-snapshot
Viewpoint 4 — Comparative structure-property studies: the connectivity basis
inferredcites →https://doi.org/10.1016/s0009-2614(99)01007-6openalex-snapshot
Connectivity polynomial and long-range contributions in the molecular connectivity model
inferredcites →https://doi.org/10.1016/s0021-9673(01)85209-2openalex-snapshot
The structural origin of chromatographic retention data
inferredcites →https://doi.org/10.1016/s0021-9673(01)88835-xopenalex-snapshot
Application of topographic indices to chromatographic data: calculation of the retention indices of alkanes
inferredcites →https://doi.org/10.1021/ci00023a004openalex-snapshot
Edge Adjacency Relationships and a Novel Topological Index Related to Molecular Volume
inferredcites →https://doi.org/10.1021/ci00028a011openalex-snapshot
Graph Theoretical Invariant of Randic Revisited
inferredcites →https://doi.org/10.1021/ci00058a004openalex-snapshot
Search for useful graph theoretical invariants of molecular structure
inferredcites →https://doi.org/10.1021/ci00058a005openalex-snapshot
End-user searching of CAS ONLINE. Results of a cooperative experiment between Imperial Chemical Industries and Chemical Abstracts Service
inferredcites →https://doi.org/10.1021/ci950143iopenalex-snapshot
Topological Indices Based on the Line Graph of the Molecular Graph
inferredcites →https://doi.org/10.1021/ci970031mopenalex-snapshot
Comparison between the Vertex- and Edge-Connectivity Indices for Benzenoid Hydrocarbons
inferredcites →https://doi.org/10.1021/ci970091sopenalex-snapshot
Extension of Edge Connectivity Index. Relationships to Line Graph Indices and QSPR Applications
inferredcites →https://doi.org/10.1021/ci9900175openalex-snapshot
On Topological Indices, Boiling Points, and Cycloalkanes
inferredcites →https://doi.org/10.1021/ci990030popenalex-snapshot
Edge-Connectivity Indices in QSPR/QSAR Studies. 1. Comparison to Other Topological Indices in QSPR Studies
inferredcites →https://doi.org/10.1021/ci990031hopenalex-snapshot
Edge-Connectivity Indices in QSPR/QSAR Studies. 2. Accounting for Long-Range Bond Contributions
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/10.1063/1.430994openalex-snapshot
Graph theory and molecular orbitals. XII. Acyclic polyenes
inferredcites →https://doi.org/10.1080/10629369708039124openalex-snapshot
New Developments in QSPR/QSAR Modeling Based on Topological Indices
inferredcites →https://doi.org/10.1080/10629369808039158openalex-snapshot
Molecular Connectivity Indices of Iterated Line Graphs. A New Source of Descriptors for QSPR and QSAR Studies
inferredcites →https://doi.org/10.1201/9781482296945openalex-snapshot
Topological Indices and Related Descriptors in QSAR and QSPR
inferredcites →https://doi.org/10.1201/9781482296945-15openalex-snapshot
Novel Strategies in the Search of Topological Indices
inferredcites →https://doi.org/10.1201/9781482296945-8openalex-snapshot
Historical Development of Topological Indices
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/pac199769020245openalex-snapshot
QSPR as a means of predicting and understanding chemical and physical properties in terms of structure
inferredcites →https://doi.org/10.1515/zpch-1980-26150openalex-snapshot
Eine Bemerkung zu dem Randicschen „Molekularen Bindungs- Index (Molecular Connectivity Index)”
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/qua.27146openalex-snapshot
Quality testing analysis of Ve‐degree based entropies by using benzene derivatives
inferred← citeshttps://doi.org/10.1007/978-1-0716-0150-1_8openalex-snapshot
On the Relevance of Feature Selection Algorithms While Developing Non-linear QSARs
inferred← citeshttps://doi.org/10.1007/s10822-020-00320-2openalex-snapshot
Predictive potential of eigenvalue-based topological molecular descriptors
inferred← citeshttps://doi.org/10.1016/b978-1-898563-76-1.50010-xopenalex-snapshot
Applications of Topological Indices in the Property/Bioactivity/Toxicity Prediction of Chemicals
inferred← citeshttps://doi.org/10.1016/b978-1-898563-76-1.50012-3openalex-snapshot
Mixed Higher-Order Connectivity-Pseudoconnectivity Terms
inferred← citeshttps://doi.org/10.1016/j.chroma.2005.10.019openalex-snapshot
Quantitative study of the structure–retention index relationship in the imine family
inferred← citeshttps://doi.org/10.1016/j.ins.2022.05.038openalex-snapshot
The usefulness of topological indices
inferred← citeshttps://doi.org/10.1016/j.jcis.2003.09.026openalex-snapshot
Predicting second gas–solid virial coefficients using calculated molecular properties on various carbon surfaces
inferred← citeshttps://doi.org/10.1016/j.jcis.2005.08.057openalex-snapshot
Adsorption energies for a nanoporous carbon from gas–solid chromatography and molecular mechanics
inferred← citeshttps://doi.org/10.1016/s0166-1280(01)00746-1openalex-snapshot
Topics in molecular modeling: dual indices, quality of modeling and missing information, truncation
inferred← citeshttps://doi.org/10.1021/cr0004456openalex-snapshot
From Molecular Connectivity Indices to Semiempirical Connectivity Terms: Recent Trends in Graph Theoretical Descriptors
inferred← citeshttps://doi.org/10.1039/b210474copenalex-snapshot
Model with dual indices and complete graphs. The heterogeneous description of the dipole moments and polarizabilities
inferred← citeshttps://doi.org/10.1080/10629360108035370openalex-snapshot
Distance Indices and Their Hyper-Counterparts: Intercorrelation and Use in the Structure-Property Modeling
inferred← citeshttps://doi.org/10.1080/10629360290002776openalex-snapshot
Structure-water solubility modeling of aliphatic alcohols using the weighted path numbers
inferred← citeshttps://doi.org/10.1201/b18389-3openalex-snapshot
The Adjacency Matrix and Related Matrices
inferred← citeshttps://doi.org/10.1371/journal.pone.0011393openalex-snapshot
New Polynomial-Based Molecular Descriptors with Low Degeneracy
inferred← citeshttps://doi.org/10.1897/01-363openalex-snapshot
Quantitative structure-property relationships for prediction of boiling point, vapor pressure, and melting point
inferred← citeshttps://doi.org/10.26083/tuprints-00000610openalex-snapshot
Strukturelle Analyse Web-basierter Dokumente
inferred← citeshttps://doi.org/10.3233/jcm-2004-4413openalex-snapshot
Modeling molecular polarizabilities with graph-theoretical concepts
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