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Overall Connectivities/Topological Complexities: A New Powerful Tool for QSPR/QSAR

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

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Artificial intelligence applications in chemistry
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Highly discriminating distance-based topological index
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Graph theory and topology in chemistry
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Topological approach of carbon-13 NMR spectral simulation: Application to fuzzy substructures
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Counts of all walks as atomic and molecular descriptors
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Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs and Molecules
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Orbital interactions in some polycycloalkyl halides: a photoelectron spectroscopic study
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Characterization of molecular branching
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Importance of nonbonded attraction in the stereochemistry of the SN2' reaction
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Rigorous mathematical approaches to strategic bonds and synthetic analysis based on conceptually simple new complexity indices
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Graph theory and molecular orbitals. XII. Acyclic polyenes
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Three approaches to the quantitative definition of information *
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Counting the spanning trees of a labelled molecular-graph
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Novel Indices for the Topological Complexity of Molecules
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Chemical reaction networks
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On the Number of Subtrees of a Symmetric n -Ary Tree
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GRAPH THEORY

What points at this work

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

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