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Wiener Index Extension by Counting Even/Odd Graph Distances
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Outgoing claims: the papers this work cites, builds on, or argues with.
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The Wiener polynomial of a graph
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Computer generation of acyclic graphs based on local vertex invariants and topological indices. Derived canonical labelling and coding of trees and alkanes
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Molecular Connectivity in Chemistry and Drug Research
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The neural network MolNet prediction of alkane enthalpies
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Real number vertex invariants: Regressive distance sums and related topological indexes
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3D Connectivity Indices in QSPR/QSAR Studies
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A Collective Property of Trees and Chemical Trees
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Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical Diversity Measure
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Evaluation in Quantitative Structure−Property Relationship Models of Structural Descriptors Derived from Information-Theory Operators
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Mean Wiener Numbers and Other Mean Extensions for Alkane Trees
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Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach
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Structural Determination of Paraffin Boiling Points
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Raman Spectra of Aqueous Solutions of Potassium Thiocyanate
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Distances and volumina for graphs
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Computer-assisted rational design of immunosuppressive compounds
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Extended Wiener indices. A new set of descriptors for quantitative structure-property studies
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Molecular Graph Matrices and Derived Structural Descriptors
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Topological Indices and Related Descriptors in QSAR and QSPR
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Vertex- and Edge-Weighted Molecular Graphs and Derived Structural Descriptors
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Matrices and Structural Descriptors Computed from Molecular Graph Distances
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Novel Strategies in the Search of Topological Indices
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Historical Development of Topological Indices
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The Graph Description of Chemical Structures
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Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons
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