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Andrey A. Toropov

72 ta ish

Institute of Chemistry and Physics of Polymers, Academy of Sciences of Uzbekistan Republic, Tashkent

  1. QSPR-modeling of oligophenylene melting points

    И. Н. Нургалиев, Andrey A. Toropov, В. О. Кудышкин +3

    MaqolaComputational Drug Discovery MethodsJournal of Structural Chemistry20061 iqtibos
    ABI

  2. Qspr-modeling of the Flory-Huggins parameter by quadratic correlation weighting of local graph invariants

    Andrey A. Toropov, O. I. Balakhonenko, И. Н. Нургалиев +3

    MaqolaComputational Drug Discovery MethodsRevue Roumaine de Chimie20031 iqtibos
    ABI

  3. Modeling of activity of monomers in radical copolymerization by optimization of correlation weights of local graph invariants

    Andrey A. Toropov, В. О. Кудышкин, Н. Л. Воропаева +2

    MaqolaChemistry and Chemical EngineeringPolymer Science Series B20011 iqtibos
    ABI

  4. QSAR Modeling of Peripheral<i>Versus</i>Central Benzodiazepine Receptor Binding Affinity of 2‐Phenylimidazo[1,2‐a]pyridineacetamides using Optimal Descriptors Calculated with SMILES

    Kunal Roy, Andrey A. Toropov, Ivan Raška

    MaqolaComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 iqtibos
    ABI

  5. Generalized zero-order molecular connectivity index: enthalpies of crystalline aquo and ammino complexes in qspr modeling

    Andrey A. Toropov, Alla P. Toropova, Н. Л. Воропаева +2

    MaqolaChemical Thermodynamics and Molecular Structure19981 iqtibos
    ABI

  6. The use of deformation indices of the ideal symmetry model in calculations of the thermodynamic properties of organic compounds

    Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +3

    MaqolaChemical Thermodynamics and Molecular StructureRussian Journal of Physical Chemistry A19960 iqtibos
    ABI

  7. Approval of the random-mutual-orientation statistics index as a basis for searching for "structure-property" relationships in coordination compounds

    Andrey A. Toropov, Alla P. Toropova, Н. Л. Воропаева +2

    MaqolaChemical Thermodynamics and Molecular Structure19960 iqtibos
    ABI

  8. Extended molecular connectivity: Prediction of boiling points of alkanes

    Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +2

    MaqolaComputational Drug Discovery MethodsJournal of Structural Chemistry19970 iqtibos
    ABI

  9. Correlations of indices calculated from the matrix of maximal topological distances with boiling points of alkylbenzenes

    Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +2

    MaqolaGraph theory and applicationsJournal of Structural Chemistry19970 iqtibos
    ABI

  10. Electrical and Optical Properties of Highly Strained GaN Epilayers

    A. S. Usikov, W. V. Lundin, B. V. Pushnyĭ +8

    MaqolaGaN-based semiconductor devices and materialsMaterials science forum19980 iqtibos
    ABI

  11. Using the maximal topological distance matrix for QSPR modeling of the boiling points of cyclic hydrocarbons

    Andrey A. Toropov, Alla P. Toropova, Н. Л. Воропаева +2

    MaqolaComputational Drug Discovery MethodsJournal of Structural Chemistry19990 iqtibos
    ABI

  12. Testing the atomic orbital graph as a basis for QSPR modeling of the boiling points of haloalkanes

    Andrey A. Toropov, Alla P. Toropova, Н. Л. Воропаева +2

    MaqolaComputational Drug Discovery MethodsJournal of Structural Chemistry19990 iqtibos
    ABI

  13. Two concepts of weighing molecular graph local invariants in QSPR modeling of the enthalpies of complexes: Sampling of increments and optimization of correlation weights

    Andrey A. Toropov, Alla P. Toropova, Н. Л. Воропаева +2

    MaqolaComputational Drug Discovery Methods19990 iqtibos
    ABI

  14. Fractal dimensionality of molecular models obtained by the ideal symmetry method as a structural descriptor for QSPR investigations

    I. N. Ruban, Andrey A. Toropov, Б. Л. Оксенгендлер

    MaqolaComputational Drug Discovery MethodsJournal of Structural Chemistry19990 iqtibos
    ABI

  15. Quantitative structure-property relationships for binary polymer-solvent systems established by correlation weighing of local invariants for molecular graphs

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

    MaqolaChemical Thermodynamics and Molecular Structure19990 iqtibos
    ABI

  16. Modeling of the Flory-Huggins parameter for oxygen-containing polymer-solvent systems

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

    MaqolaAdsorption, diffusion, and thermodynamic properties of materials20010 iqtibos
    ABI

  17. MODELING OF THE RELATIVE ACTIVITY OF MONOMERS IN RADICAL COPOLYMERIZATION BY OPTIMIZATION OF THE CORRELATION WEIGHTS OF LOCAL GRAPH INVARIANTS

    Andrey A. Toropov, В. О. Кудышкин, Н. Л. Воропаева +2

    MaqolaAdvanced Theoretical and Applied Studies in Material Sciences and GeometryCyberLeninK (CyberLeninka)20010 iqtibos
    ABI

  18. QSAR study of the toxic action of aliphatic compounds to the bacteria Vibrio fisheri based on correlation weighting of local graph invariants

    Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

    MaqolaComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 iqtibos
    ABI

  19. QSPR modeling of Gibbs free energy of chemical transformations of oil shale components during thermal treatment

    Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1

    MaqolaHydrocarbon exploration and reservoir analysisSSRN Electronic Journal20030 iqtibos
    ABI

  20. Qspr Modeling of Enthalpies of Formation from Elements of Coordination Compounds by Correlation Weighting of Nearest Neighboring Codes

    Eduardo A. Castro, Pablo R. Duchowicz, Francisco M. Fernández +3

    MaqolaComputational Drug Discovery MethodsSSRN Electronic Journal20030 iqtibos
    ABI

  21. Qspr Modeling of the Octanol/Water Partition Coefficient of Alcohols by Means of Optimization of Correlation Weights of Local Graph Invariants

    Francisco M. Fernández, Andrey A. Toropov, A.I. Nesterova +2

    MaqolaComputational Drug Discovery MethodsSSRN Electronic Journal20030 iqtibos
    ABI

  22. Qspr Modeling the Aqueous Solubility of Alcohols by Optimization of Correlation Weights of Local Graph Invariants

    P.R. Duchowicza, Eduardo A. Castro, Andrey A. Toropov +2

    MaqolaComputational Drug Discovery MethodsSSRN Electronic Journal20030 iqtibos
    ABI

  23. Qsar Study of the Toxic Action of Aliphatic Compounds to the Bacteria Vibrio Fisheri Based on Correlation Weighting of Local Graph Invariants

    Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

    MaqolaComputational Drug Discovery MethodsSSRN Electronic Journal20030 iqtibos
    ABI

  24. Qspr Modeling the Aqueous Solubility of Polychlorinated Biphenyls by Optimization of Correlation Weights of Local and Global Graph Invariants

    Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

    MaqolaComputational Drug Discovery MethodsAmericanae (AECID Library)20030 iqtibos
    ABI

  25. Qspr Modeling Organic Compounds Gibb's Free Energy by Weighting of Nearest Neighboring Codes

    Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1

    MaqolaComputational Drug Discovery MethodsSSRN Electronic Journal20030 iqtibos
    ABI