From MMAE

CHEMKIN is a powerful set of software tools for solving complex chemical kinetics problems. CHEMKIN allows users to predict the chemical conditions of their system based on variable reactor parameters, inlet gas, and catalyst compositions when applicable. CHEMKIN consists of gas and surface-phase chemical kinetic solvers, and a variety of reactor models that can be used to represent the different systems you are interested in modeling.

Vendor homepage

http://www.reactiondesign.com/

Software availability

NOTE: expired! Sorry, not currently supported.

Unix and Windows

command to type to run in unix

• chemkin (version 3.6)
• chemkin40 (version 4.0)

View online documentation

• /opt/chemkin36/docs contains 3.6 documentation
• Chemkin 4.0 has internal documentation

[edit] User defined functions

See chapter 3 of the chemkin API manual for details.

Compilers required

Chemkin 3	windows
	unix
Chemkin 4	windows	(Compaq) Visual FORTRAN version 6.0 or higher
	unix	platform native compiler
Chemkin 4.1	windows	(visual fortran 6 does not work)
	unix	platform native compiler