Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Computer assisted studies of chemical structure and biological function

1. 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

   ABIABI:AkademIndex/openalex/2026.other.365827

2. 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

   ABIABI:AkademIndex/openalex/2004.article.000229