Works citing this work

6 works

Work: Predicting properties of molecules using graph invariants

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

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

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

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

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   ArticleComputational Drug Discovery MethodsJournal of Structural Chemistry19990 citations

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5. 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

   ArticleComputational Drug Discovery MethodsJournal of Structural Chemistry19990 citations

   ABIABI:AkademIndex/openalex/1999.article.000108

6. 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

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