Работы, цитирующие эту работу

Работ: 2

Работа: QSPR modelling for intrinsic viscosity in polymer–solvent combinations based on density functional theory

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   В. О. Кудышкин, Alla P. Toropova

   ГлаваComputational Drug Discovery MethodsChallenges and advances in computational chemistry and physics2023Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.440875

2. Application of monomer structures and fragments of local symmetry for simulation of glass transition temperatures of polymers

   Alla P. Toropova, Andrey A. Toropov, В. О. Кудышкин +2

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   ABIABI:AkademIndex/openalex/2025.article.001695