Работы, цитирующие эту работу

Работ: 3

Работа: Correlation between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks

1. 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

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2004Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.355727

2. 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

3. 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