A multi-thread parallel computation method for dynamic simulation of molecular weight distribution of multisite polymerization

Jinzu Weng, Xi Chen, Lorenz T. Biegler

Abstract: Highlights•A multi-thread parallel computation method was proposed for the dynamic simulation of MWD for the multisite polymerization.•Good performance was obtained to accelerate the dynamic simulation of MWD based on Flory method.•Theoretical analysis on the speedup ratio and parallel efficiency was given to match software algorithm and hardware configuration.