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17 та иш

Иш: 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

    Мақола200310 иқтибос
    ABI

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

    Andrey A. Toropov, Kunal Roy

    МақолаComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 иқтибос
    ABI

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

    Germán Krenkel

    Мақола20017 иқтибос
    ABI

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

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

    Мақола20017 иқтибос
    ABI

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

    Andrey A. Toropov, Alla P. Toropova

    Мақола20016 иқтибос
    ABI

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

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

    Мақола19996 иқтибос
    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

    Мақола20015 иқтибос
    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

    МақолаChemical Thermodynamics and Molecular Structure19994 иқтибос
    ABI

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

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

    Мақола20004 иқтибос
    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

    Мақола20014 иқтибос
    ABI

  11. Modeling Aqueous Solubility

    Darko Butina, Joelle M. R. Gola

    Мақола20032 иқтибос
    ABI

  12. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  13. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  14. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  15. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  16. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  17. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI