2023
DOI: 10.1007/s10965-023-03809-0
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Average properties of the self-condensing vinyl polymerization system of comonomers with any initial size distribution

Zuo-Fei Zhao,
Ning Yao,
Hong-Juan Li
et al.
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“…The kinetic Monte Carlo method and molecular dynamics simulations are widely used nowadays to investigate the evolution of the structure of hyperbranched polymers and polymer networks [48][49][50]. At the same time, the conventional kinetic method that has proven itself for the investigation of HBP formation currently remains of interest [51][52][53][54][55].…”
Section: Introductionmentioning
confidence: 99%
“…The kinetic Monte Carlo method and molecular dynamics simulations are widely used nowadays to investigate the evolution of the structure of hyperbranched polymers and polymer networks [48][49][50]. At the same time, the conventional kinetic method that has proven itself for the investigation of HBP formation currently remains of interest [51][52][53][54][55].…”
Section: Introductionmentioning
confidence: 99%