Работы, цитирующие эту работу

Работ: 6

Работа: 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

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

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM1998Цитирований: 4

   ABIABI:AkademIndex/openalex/2026.other.526522

2. 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

   ABIABI:AkademIndex/openalex/1997.article.000060

3. 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

   ABIABI:AkademIndex/openalex/1997.article.000250

4. 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

   ABIABI:AkademIndex/openalex/1999.article.000098

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

   СтатьяComputational Drug Discovery MethodsJournal of Structural Chemistry1999Цитирований: 0

   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

   СтатьяComputational Drug Discovery MethodsJournal of Structural Chemistry1999Цитирований: 0

   ABIABI:AkademIndex/openalex/1999.article.000213