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7 та иш

Иш: Topological atomic indices and the electronic charges in alkanes

  1. 3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes

    Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +1

    МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM19984 иқтибос
    ABI

  2. Nearest neighboring code and hydrogen bond index in labeled hydrogen-filled graph and graph of atomic orbitals: application to model of normal boiling points of haloalkanes

    Andrey A. Toropov, Alla P. Toropova

    МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20041 иқтибос
    ABI

  3. 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

  4. 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

  5. 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

  6. QSPR Modeling of Complex Stability by Correlation Weighing of the Topological and Chemical Invariants of Molecular Graphs

    Andrey A. Toropov, Alla P. Toropova, A.I. Nesterova +1

    МақолаComputational Drug Discovery MethodsRussian Journal of Coordination Chemistry20040 иқтибос
    ABI

  7. QSPR modeling of vitrification temperatures for polyarylene oxides

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

    МақолаGraph theory and applicationsJournal of Structural Chemistry20040 иқтибос
    ABI