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On the three-dimensional wiener number
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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.540040115openalex-snapshot
A fast algorithm for calculation of the distance matrix of a molecule
inferredcites →https://doi.org/10.1002/jcc.540060613openalex-snapshot
Determination of the Wiener molecular branching index for the general tree
inferredcites →https://doi.org/10.1002/jcc.540080209openalex-snapshot
An algorithm for construction of the molecular distance matrix
inferredcites →https://doi.org/10.1002/qua.560170504openalex-snapshot
Topological characterization of cyclic structures
inferredcites →https://doi.org/10.1002/qua.560190521openalex-snapshot
Algebraic characterization of bridged polycyclic compounds
inferredcites →https://doi.org/10.1002/qua.560340718openalex-snapshot
On characterization of three-dimensional structures
inferredcites →https://doi.org/10.1007/978-3-642-70982-1openalex-snapshot
Mathematical Concepts in Organic Chemistry
inferredcites →https://doi.org/10.1007/bf00481197openalex-snapshot
On the calculation of the HPLC parameters for polycyclic aromatic hydrocarbons
inferredcites →https://doi.org/10.1007/bf01167206openalex-snapshot
How to compute the Wiener index of a graph
inferredcites →https://doi.org/10.1007/bfb0111212openalex-snapshot
Topological indices for structure-activity correlations
inferredcites →https://doi.org/10.1016/0021-9991(77)90112-7openalex-snapshot
A novel approach to calculation of conformation: Distance geometry
inferredcites →https://doi.org/10.1016/0022-2860(77)87052-xopenalex-snapshot
Chemical applications of graph theory
inferredcites →https://doi.org/10.1016/0166-1280(87)80078-7openalex-snapshot
Mathematics and computational concepts in chemistry
inferredcites →https://doi.org/10.1016/0166-1280(88)80106-4openalex-snapshot
Graph theory and topology in chemistry
inferredcites →https://doi.org/10.1016/0166-1280(88)80368-3openalex-snapshot
Modelling of structure and properties of molecules
inferredcites →https://doi.org/10.1016/s0021-9673(00)85645-9openalex-snapshot
Application of topological indices to gas chromatographic data: caclculation of the retention indices of isomeric alkylbenzens
inferredcites →https://doi.org/10.1021/ci00058a004openalex-snapshot
Search for useful graph theoretical invariants of molecular structure
inferredcites →https://doi.org/10.1021/ed064p575openalex-snapshot
Molecular structure: Property relationships
inferredcites →https://doi.org/10.1021/ed065p574openalex-snapshot
Chemical applications of graph theory. Part I. Fundamentals and topological indices
inferredcites →https://doi.org/10.1021/j150458a014openalex-snapshot
Vapor Pressure–Temperature Relationships Among the Branched Paraffin Hydrocarbons
inferredcites →https://doi.org/10.1021/j150462a018openalex-snapshot
Relation of the Physical Properties of the Isomeric Alkanes to Molecular Structure. Surface Tension, Specific Dispersion, and Critical Solution Temperature in Aniline
inferredcites →https://doi.org/10.1021/ja00221a015openalex-snapshot
Molecular modeling of the physical properties of alkanes
inferredcites →https://doi.org/10.1021/ja01193a005openalex-snapshot
Structural Determination of Paraffin Boiling Points
inferredcites →https://doi.org/10.1021/ja01203a022openalex-snapshot
Correlation of Heats of Isomerization, and Differences in Heats of Vaporization of Isomers, Among the Paraffin Hydrocarbons
inferredcites →https://doi.org/10.1038/scientificamerican0386-40openalex-snapshot
The Earth's Magnetotail
inferredcites →https://doi.org/10.1038/scientificamerican0986-40openalex-snapshot
Predicting Chemistry from Topology
inferredcites →https://doi.org/10.1039/p29880001667openalex-snapshot
Decomposition of the Wiener topological index. Application to drug–receptor interactions
inferredcites →https://doi.org/10.1063/1.1746328openalex-snapshot
Influence of Interatomic Forces on Paraffin Properties
inferredcites →https://doi.org/10.1063/1.434593openalex-snapshot
Information theory, distance matrix, and molecular branching
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
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Descriptors from Molecular Geometry
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The integrated molecular transform as a correlation parameter
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Dimensional response of the integrated molecular transform
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Wiener Index on Lines of Unit Cells of the Body-Centered Cubic Grid
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inferred← citeshttps://doi.org/10.1007/bf01166361openalex-snapshot
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Quantitative structure-property relationship research of main group compounds
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Structure and properties of organic molecules. 1. Three-dimensional topological indices of alkanes
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inferred← citeshttps://doi.org/10.1007/s10910-016-0596-9openalex-snapshot
Analytical expressions for Wiener indices of n-circumscribed peri-condensed benzenoid graphs
inferred← citeshttps://doi.org/10.1007/s11224-020-01497-wopenalex-snapshot
Isatin derivatives as DNA minor groove-binding agents: a structural and theoretical study
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Unified Linear and Nonlinear Models for Retention Prediction of Aliphatic Aldehydes and Ketones in Different Columns and Temperatures: Application of Atom-Type-Based AI Topological Indices
inferred← citeshttps://doi.org/10.1016/0003-2670(92)85094-mopenalex-snapshot
Quantitative structure-retention relationships studies of polychlorinated dibenzofurans on gas chromatographic stationary phases of varying polarity
inferred← citeshttps://doi.org/10.1016/0009-2614(91)90285-hopenalex-snapshot
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inferred← citeshttps://doi.org/10.1016/0009-2614(95)00148-wopenalex-snapshot
Geometry-dependent connectivity indices for the characterization of molecular structures
inferred← citeshttps://doi.org/10.1016/0022-2860(93)87047-dopenalex-snapshot
In search for graph invariants of chemical interes
inferred← citeshttps://doi.org/10.1016/0097-8485(90)80051-3openalex-snapshot
Development of 3-dimensional molecular descriptors
inferred← citeshttps://doi.org/10.1016/0166-1280(91)85245-3openalex-snapshot
The algebraic modelling of chemical structures: On the development of three-dimensional molecular descriptors
inferred← citeshttps://doi.org/10.1016/b978-0-444-59507-2.50037-8openalex-snapshot
Molecular Design using Three-Dimensional Signature Descriptors
inferred← citeshttps://doi.org/10.1016/b978-1-898563-76-1.50006-8openalex-snapshot
The Rich Legacy of Half a Century of the Wiener Index
inferred← citeshttps://doi.org/10.1016/b978-1-898563-76-1.50011-1openalex-snapshot
The Wiener Number in the Context of Generalized Topological Indices
inferred← citeshttps://doi.org/10.1016/b978-1-898563-76-1.50013-5openalex-snapshot
On the Structural Interpretation of Topological Indices
inferred← citeshttps://doi.org/10.1016/b978-1-898563-76-1.50014-7openalex-snapshot
Graph Geometry via Metrics
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Three-dimensional topographic index applied to the prediction of acyclic C5–C8 alkenes Kováts retention indices on polydimethylsiloxane and squalane columns
inferred← citeshttps://doi.org/10.1016/j.tca.2010.07.032openalex-snapshot
Estimation of normal boiling points of trialkyl phosphates using retention indices by gas chromatography
inferred← citeshttps://doi.org/10.1016/s0009-2614(00)00158-5openalex-snapshot
Characterization of 3D molecular structure
inferred← citeshttps://doi.org/10.1016/s0009-2614(02)00292-0openalex-snapshot
3D and 4D molecular models derived from the ideal symmetry method: prediction of alkanes normal boiling points
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Application of topographic indices to chromatographic data: calculation of the retention indices of alkanes
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Substrate interaction with 5α-reductase enzyme: influence of the 17β-chain chirality in the mechanism of action of 4-azasteroid inhibitors
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Novel atom-type AI indices for QSPR studies of alcohols
inferred← citeshttps://doi.org/10.1016/s0097-8485(01)00121-8openalex-snapshot
Improved QSPR analysis of standard entropy of acyclic and aromatic compounds using optimized correlation weights of linear graph invariants
inferred← citeshttps://doi.org/10.1016/s0097-8485(99)00059-5openalex-snapshot
A comparative QSAR study of benzamidines complement–inhibitory activity and benzene derivatives acute toxicity
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Maximum topological distances based indices as molecular descriptors for QSPR
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Application of novel atom-type AI topological indices in the structure–property correlations
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3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes
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Molecular topology of dendrimers
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Computer-assisted study of the relationship between molecular structure and Henry's law constant
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metaFALCON: A Program Package for Automatic Sampling of Conical Intersection Seams Using Multistate Metadynamics
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Novel Shape Descriptors for Molecular Graphs
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3D Connectivity Indices in QSPR/QSAR Studies
inferred← citeshttps://doi.org/10.1021/ci0100402openalex-snapshot
Combination of 2D-, 3D-Connectivity and Quantum Chemical Descriptors in QSPR. Complexation of α- and β-Cyclodextrin with Benzene Derivatives
inferred← citeshttps://doi.org/10.1021/ci015504aopenalex-snapshot
Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors
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Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach
inferred← citeshttps://doi.org/10.1021/ci020362lopenalex-snapshot
Novel Atomic-Level-Based AI Topological Descriptors: Application to QSPR/QSAR Modeling
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Atomic-Level-Based AI Topological Descriptors for Structure−Property Correlations
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Edge Adjacency Relationships and Molecular Topographic Descriptors. Definition and QSAR Applications
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A Comparative Study of Topological and Geometrical Parameters in Estimating Normal Boiling Point and Octanol/Water Partition Coefficient
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From Chemical Topology to 3D Geometry
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On Characterization of Chemical Structure
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inferred← citeshttps://doi.org/10.1021/jp049139copenalex-snapshot
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Wiener index on rows of unit cells of the face-centred cubic lattice
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A New Approach to Compute Wiener Index
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PyL3dMD: Python LAMMPS 3D molecular descriptors package
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Quantitative Characterization of Molecular Similarity Spaces: Tools for Computational Toxicology
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Additional file 1 of PyL3dMD: Python LAMMPS 3D molecular descriptors package
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