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Andrey A. Toropov

Работ: 72

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

    СтатьяComputational Drug Discovery MethodsJournal of Structural Chemistry2006Цитирований: 1
    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

    СтатьяComputational Drug Discovery MethodsRevue Roumaine de Chimie2003Цитирований: 1
    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

    СтатьяChemistry and Chemical EngineeringPolymer Science Series B2001Цитирований: 1
    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

    СтатьяComputational Drug Discovery MethodsQSAR & Combinatorial Science2006Цитирований: 1
    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

    СтатьяChemical Thermodynamics and Molecular Structure1998Цитирований: 1
    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

    СтатьяChemical Thermodynamics and Molecular StructureRussian Journal of Physical Chemistry A1996Цитирований: 0
    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

    СтатьяChemical Thermodynamics and Molecular Structure1996Цитирований: 0
    ABI

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

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

    СтатьяComputational Drug Discovery MethodsJournal of Structural Chemistry1997Цитирований: 0
    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

    СтатьяGraph theory and applicationsJournal of Structural Chemistry1997Цитирований: 0
    ABI

  10. Electrical and Optical Properties of Highly Strained GaN Epilayers

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

    СтатьяGaN-based semiconductor devices and materialsMaterials science forum1998Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsJournal of Structural Chemistry1999Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsJournal of Structural Chemistry1999Цитирований: 0
    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

    СтатьяComputational Drug Discovery Methods1999Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsJournal of Structural Chemistry1999Цитирований: 0
    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

    СтатьяChemical Thermodynamics and Molecular Structure1999Цитирований: 0
    ABI

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

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

    СтатьяAdsorption, diffusion, and thermodynamic properties of materials2001Цитирований: 0
    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

    СтатьяAdvanced Theoretical and Applied Studies in Material Sciences and GeometryCyberLeninK (CyberLeninka)2001Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2003Цитирований: 0
    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

    СтатьяHydrocarbon exploration and reservoir analysisSSRN Electronic Journal2003Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsSSRN Electronic Journal2003Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsSSRN Electronic Journal2003Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsSSRN Electronic Journal2003Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsSSRN Electronic Journal2003Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsAmericanae (AECID Library)2003Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsSSRN Electronic Journal2003Цитирований: 0
    ABI