Optimal descriptors as a tool to predict the thermal decomposition of polymers

DOI10.1007/S10910-014-0323-3zbMATH Open1311.92225OpenAlexW1969682601MaRDI QIDQ2014800FDOQ2014800

Authors: Alla P. Toropova, Andrey A. Toropov, Valentin O. Kudyshkin, Danuta Leszczynska, Jerzy Leszczynski 

Publication date: 16 June 2014

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-014-0323-3

Recommendations

• scientific article; zbMATH DE number 2048783
• Artificial neural network prediction for thermal decomposition of potassium nitrate (KNO\(_{3}\)) and benzoic acid (C\(_{6}\)H\(_{5}\)COOH)
• scientific article; zbMATH DE number 2035919
• QSPR modeling of heat capacity, thermal energy and entropy of aliphatic aldehydes by using topological indices and MLR method
• Recursive neural networks prediction of glass transition temperature from monomer structure: An application to acrylic and methacrylic polymers

zbMATH Keywords

Monte Carlo methodpolymerQSPRthermal decomposition

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Classical flows, reactions, etc. in chemistry (92E20)

Cited In (4)

• Artificial neural network prediction for thermal decomposition of potassium nitrate (KNO\(_{3}\)) and benzoic acid (C\(_{6}\)H\(_{5}\)COOH)
• Recursive neural networks prediction of glass transition temperature from monomer structure: An application to acrylic and methacrylic polymers
• Title not available (Why is that?)
• QSPR study of phosphoric polyester glass transition temperatur by PLS

This page was built for publication: Optimal descriptors as a tool to predict the thermal decomposition of polymers

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2014800)