CHEMKIN is a proprietary software tool for solving complex chemical kinetics problems. It is used worldwide in the combustion, chemical processing, microelectronics and automotive industries, and also in atmospheric science. It was originally developed at Sandia National Laboratories and is now developed by a US company, Reaction Design.
Reaction Design was acquired by ANSYS in 2014 so Chemkin and related products are now available through ANSYS.
See also
External links
- CHEMKIN web page
- Sandia National Laboratory CHEMKIN HomepageArchived May 2, 2014, at the Wayback Machine,
References
- Daly, D. and Nag, P., "Combustion Modeling of Soot Reduction in Diesel and Alternate Fuels using CHEMKIN®," SAE Technical Paper 2001-01-1239, 2001, doi:10.4271/2001-01-1239.
- Glarborg, Peter; Miller, James A.; Kee, Robert J. (1986). "Kinetic modeling and sensitivity analysis of nitrogen oxide formation in well-stirred reactors". Combustion and Flame. 65 (2): 177–202. doi:10.1016/0010-2180(86)90018-0.
- Brady, BB; Martin, LR (1995). "Use of SURFACE CHEMKIN to model multiphase atmospheric chemistry: Application to nitrogen tetroxide spills". Atmospheric Environment. 29 (6): 715–726. doi:10.1016/1352-2310(94)00304-4.
- Quickie: ANSYS to acquire Reaction Design http://schnitgercorp.com/2013/12/04/quickie-ansys-acquire-reaction-design/
| Computational chemistry software | |||||
|---|---|---|---|---|---|
| Cheminformatics |
| ||||
| Chemical kinetics |
| ||||
| Molecular modelling and visualization | List of molecular graphics systems
| ||||
| Molecular docking | List of protein-ligand docking software
| ||||
| Molecular dynamics |
| ||||
| Quantum chemistry | List of quantum chemistry and solid-state physics software
| ||||
| Skeletal structure drawing |
| ||||
| Others |
| ||||