Matkin: Software for kinetic simulations

Robrecht René Verhelle, Guy Van Assche (Coordinator)

Research output: Non-textual formSoftware

Abstract

Software which is able to solve chemical kinetic mechanisms and optimize the kinetic parameters based on experimental results coming from for example differential scanning calorimetry. The software was developed with the intension to calculate and predict polymerizations. With the software the structure formed during the polymerization can be predicted (Mn, Mw, Mz) and their derived properties
Original languageEnglish
Publication statusUnpublished - 4 Nov 2020

Keywords

  • Kinetics
  • polymerization kinetics
  • Polymerization
  • Molecular Structure

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