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Andrey A. Toropov

72 та иш

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

    МақолаComputational Drug Discovery MethodsJournal of Structural Chemistry20061 иқтибос
    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

    МақолаComputational Drug Discovery MethodsRevue Roumaine de Chimie20031 иқтибос
    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

    МақолаChemistry and Chemical EngineeringPolymer Science Series B20011 иқтибос
    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

    МақолаComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 иқтибос
    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

    МақолаChemical Thermodynamics and Molecular Structure19981 иқтибос
    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

    МақолаChemical Thermodynamics and Molecular StructureRussian Journal of Physical Chemistry A19960 иқтибос
    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

    МақолаChemical Thermodynamics and Molecular Structure19960 иқтибос
    ABI

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

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

    МақолаComputational Drug Discovery MethodsJournal of Structural Chemistry19970 иқтибос
    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

    МақолаGraph theory and applicationsJournal of Structural Chemistry19970 иқтибос
    ABI

  10. Electrical and Optical Properties of Highly Strained GaN Epilayers

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

    МақолаGaN-based semiconductor devices and materialsMaterials science forum19980 иқтибос
    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

    МақолаComputational Drug Discovery MethodsJournal of Structural Chemistry19990 иқтибос
    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

    МақолаComputational Drug Discovery MethodsJournal of Structural Chemistry19990 иқтибос
    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

    МақолаComputational Drug Discovery Methods19990 иқтибос
    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

    МақолаComputational Drug Discovery MethodsJournal of Structural Chemistry19990 иқтибос
    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

    МақолаChemical Thermodynamics and Molecular Structure19990 иқтибос
    ABI

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

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

    МақолаAdsorption, diffusion, and thermodynamic properties of materials20010 иқтибос
    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

    МақолаAdvanced Theoretical and Applied Studies in Material Sciences and GeometryCyberLeninK (CyberLeninka)20010 иқтибос
    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

    МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 иқтибос
    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

    МақолаHydrocarbon exploration and reservoir analysisSSRN Electronic Journal20030 иқтибос
    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

    МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
    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

    МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
    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

    МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
    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

    МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
    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

    МақолаComputational Drug Discovery MethodsAmericanae (AECID Library)20030 иқтибос
    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

    МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
    ABI