Works citing this work

4 works

Work: Using Correlation Weight Optimization of the Local Invariants of Graphs for QSPR Simulation of Crystal Lattice Energy

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2. Nearest neighboring code and hydrogen bond index in labeled hydrogen-filled graph and graph of atomic orbitals: application to model of normal boiling points of haloalkanes

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3. QSPR Modeling of Gibbs Free Energy of Organic Compounds by Weighting of Nearest Neighboring Codes

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4. QSPR modeling mineral crystal lattice energy by optimal descriptors of the graph of atomic orbitals

   Alla P. Toropova, Andrey A. Toropov, S. Kh. Maksudov

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   ABIABI:AkademIndex/openalex/2006.article.000163