About an algorithm for modeling the isoprene polymerization process in the cascade of reactors using the Monte Carlo method

Abstract

Abstract The article describes an algorithm for modeling the isoprene polymerization process based on the Monte Carlo method. The algorithm can be used to simulate polymerization processes carried out in batch or continuous mode. The possible polycentricity of the catalyst used is also taken into account. The model is based on this algorithm makes it possible to study the properties of the polymerization product and calculate the molecular weight distribution for different points in time.