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Works cited by this work

17 works

Work: QSPR modeling the aqueous solubility of alcohols by optimization of correlation weights of local graph invariants

  1. Prediction of Aquatic Toxicity:  Use of Optimization of Correlation Weights of Local Graph Invariants

    Andrey A. Toropov, T.W. Schultz

    Article200310 citations
    ABI

  2. QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants

    Andrey A. Toropov, Kunal Roy

    ArticleComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 citations
    ABI

  3. Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants

    Germán Krenkel

    Article20017 citations
    ABI

  4. Improved Molecular Descriptors Based on the Optimization of Correlation Weights of Local Graph Invariants

    Germán Krenkel, Eduardo A. Castro, Andrey A. Toropov

    Article20017 citations
    ABI

  5. Modeling of lipophilicity by means of correlation weighting of local graph invariants

    Andrey A. Toropov, Alla P. Toropova

    Article20016 citations
    ABI

  6. Calculation of total molecular electronic energies from Correlation Weighting of Local Graph Invariants

    Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov

    Article19996 citations
    ABI

  7. Calculation of pK values of flavylium salts from the optimization of correlation weights of local graph invariants

    Pablo J. Peruzzo, Damián Marino, Eduardo A. Castro +1

    Article20015 citations
    ABI

  8. Quantitative structure-property relationships for binary polymer-solvent systems: Correlation weighing of the local invariants of molecular graphs

    Andrey A. Toropov, Н. Л. Воропаева, I. N. Ruban +1

    ArticleChemical Thermodynamics and Molecular Structure19994 citations
    ABI

  9. Maximum topological distances based indices as molecular descriptors for QSPR

    Eduardo A. Castro, Matias Jorge Tueros, Andrey A. Toropov

    Article20004 citations
    ABI

  10. Maximum Topological Distances Based Indices as Molecular Descriptors for QSPR. 4. Modeling the Enthalpy of Formation of Hydrocarbons from Elements

    Andrés Mercader, Eduardo Castro, Andrey A. Toropov

    Article20014 citations
    ABI

  11. Modeling Aqueous Solubility

    Darko Butina, Joelle M. R. Gola

    Article20032 citations
    ABI

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    ABI

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    Other1 citations
    ABI

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    Other1 citations
    ABI