We design suitable parallel in time algorithms coupled with reduction methods for the stiff differential systems integration arising in chemical kinetics. We consider linear as well as nonlinear systems. The numerical efficiency of our approach is illustrated by a realistic ozone production model.
"Parallel in time algorithms with reduction methods for solving chemical kinetics." Commun. Appl. Math. Comput. Sci. 5 (2) 241 - 263, 2010. https://doi.org/10.2140/camcos.2010.5.241