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What Are the Limits of Applicability for Graph Theoretic Descriptors in QSPR/QSAR? Modeling Dipole Moments of Aromatic Compounds with TOPS-MODE Descriptors

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Novel local (fragment-based) topological molecular descriptors for QSPR/QSAR and molecular design
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Spectral Moments of the Edge-Adjacency Matrix of Molecular Graphs. 2. Molecules Containing Heteroatoms and QSAR Applications
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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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