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Ушбу иш иқтибос қилган ишлар

20 та иш

Иш: Optimal descriptors as a tool to predict the thermal decomposition of polymers

  1. QSAR modeling of acute toxicity by balance of correlations

    Andrey A. Toropov, Bakhtiyor Rasulev, Jerzy Leszczyński

    Мақола20089 иқтибос
    ABI

  2. Prediction of Thermal Decomposition Temperature of Polymers Using QSPR Methods

    Davood Ajloo

    Мақола20082 иқтибос
    ABI

  3. Quantitative structure‐property relationships studies on free‐radical polymerization chain‐transfer constants for styrene

    Jie Xu, Lei Wang, Hui Zhang +2

    Мақола20112 иқтибос
    ABI

  4. QSPR prediction of thermal decomposition property of non-vinyl polymers having α-amino acids moieties

    Shadpour Mallakpour, Mehdi Hatami, Hassan Golmohammadi

    Мақола20132 иқтибос
    ABI

  5. CORAL: Quantitative structure–activity relationship models for estimating toxicity of organic compounds in rats

    Alla P. Toropova, Andrey A. Toropov, Emilio Benfenati +3

    Мақола20112 иқтибос
    ABI

  6. QSPR Modeling of the Reactivity Parameters of Monomers in Radical Copolymerizations

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

    МақолаComputational Drug Discovery MethodsJournal of Structural Chemistry20042 иқтибос
    ABI

  7. Application of QSPR to Binary Polymer/Solvent Mixtures: Prediction of Flory‐Huggins Parameters

    Jie Xu, Hongtao Liu, Wenbin Li +2

    Мақола20082 иқтибос
    ABI

  8. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  9. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  10. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  11. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  12. 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

  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

  18. 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

  19. 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

  20. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI