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17 ta ish

Ish: 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

    Maqola200314 iqtibos
    ABI

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

    Germán Krenkel

    Maqola200110 iqtibos
    ABI

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

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

    Maqola200110 iqtibos
    ABI

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

    Andrey A. Toropov, Alla P. Toropova

    Maqola20019 iqtibos
    ABI

  5. 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

    Maqola20019 iqtibos
    ABI

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

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

    Maqola19998 iqtibos
    ABI

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

    Andrey A. Toropov, Kunal Roy

    MaqolaComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 iqtibos
    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

    MaqolaChemical Thermodynamics and Molecular Structure19995 iqtibos
    ABI

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

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

    Maqola20005 iqtibos
    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

    Maqola20015 iqtibos
    ABI

  11. Modeling Aqueous Solubility

    Darko Butina, Joelle M. R. Gola

    Maqola20032 iqtibos
    ABI

  12. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  13. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  14. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  15. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  16. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  17. Sarlavhasiz

    Boshqa1 iqtibos
    ABI