CHEMKIN
CHEMKIN is commercial computational chemistry software used to solve reaction kinetics problems. The software is used in the field of microelectronics , in the automotive sector for combustion processes and in the chemical processing industry.
The software was developed from 1980 by Sandia National Laboratories and programmed in Fortran . CHEMKIN consists of two Fortran blocks:
- the interpreter (Fortran code)
- the gas phase subroutine library (Fortran code)
and a thermodynamics database.
From 1998, Cantera is developed as a free alternative at the California Institute of Technology .