Development of kinetic models using parallel computing on multicore systems

It was developed of kinetic model of reaction of 5-acetyl-2-pyrrole carbonic methyl ether production using parallel computing on multicore systems.
Following tasks:
- Development and analysis of mathematical models;
- Determination of the numerical values of the kinetic parameters describing the experimental data;
- Paralleling the inverse problem.
As a result of computer simulation found kinetic parameters. Based on the OpenMP standard software package designed for the solution of inverse problems of chemical kinetics. This work are supported by RFBR grant (project № 12-07-00324).