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Works cited by this work

8 works

Work: QSPR Modeling of Complex Stability by Correlation Weighing of the Topological and Chemical Invariants of Molecular Graphs

  1. Modeling of acyclic carbonyl compounds normal boiling points by correlation weighting of nearest neighboring codes

    Andrey A. Toropov, Alla P. Toropova

    Article20029 citations
    ABI

  2. Optimal characterization of structure for prediction of properties

    Subhash C. Basak, Gerald J. Niemi, Gilman D. Veith

    Article19909 citations
    ABI

  3. Topological atomic indices and the electronic charges in alkanes

    Danail Bonchev, Lemont B. Kier

    Article19927 citations
    ABI

  4. QSAR modeling of dihydrofolate reductase inhibitory activity by correlation weighting of nearest neighboring codes

    Andrey A. Toropov, I.V. Nesterov, Ozad M. Nabiev

    Article20034 citations
    ABI

  5. Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds

    Alexandrù T. Balaban, Denise Mills, Subhash C. Basak

    Article19994 citations
    ABI

  6. QSPR Modeling of Complex Stability by Optimization of Correlation Weights of the Hydrogen Bond Index and the Local Graph Invariants

    Andrey A. Toropov, Alla P. Toropova

    Article20023 citations
    ABI

  7. On Molecular Polarizability:  2. Relationship to the Boiling Point of Alkanes and Alcohols

    Chenzhong Cao, Shu‐Shen Liu, Zhiliang Li

    Article19992 citations
    ABI

  8. Hydrogen Bonding Parameters for QSAR:  Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters

    John C. Dearden, Taravat Ghafourian

    Article19982 citations
    ABI