CHEMKIN™, a software suite used worldwide in the microelectronics, combustion, and chemical processing industries, is one of the most successful and enduring products to come out of Sandia National Laboratories. CHEMKIN is a set of flexible and powerful tools for incorporating complex chemical kinetics into simulations of reacting flow. Using CHEMKIN, researchers are able to investigate thousands of reaction combinations to develop a comprehensive understanding of a particular process, which might involve multiple chemical species, concentration ranges, and gas temperatures. Since its origins nearly 30 years ago, CHEMKIN has enabled significant strides in the modeling of complex chemical processes, such as combustion. It has become the standard for anyone involved in chemistry modeling and chemically reacting flow modeling. It has also become an important educational tool in chemical engineering, mechanical engineering and chemistry curricula.

References in zbMATH (referenced in 174 articles )

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  1. Bryan W. Weber, Kyle E. Niemeyer: ChemKED: a human- and machine-readable data standard for chemical kinetics experiments (2017) arXiv
  2. Carpio, Jaime; Prieto, Juan Luis; Vera, Marcos: A local anisotropic adaptive algorithm for the solution of low-Mach transient combustion problems (2016)
  3. MacArt, Jonathan F.; Mueller, Michael E.: Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (2016)
  4. Motheau, E.; Abraham, J.: A high-order numerical algorithm for DNS of low-Mach-number reactive flows with detailed chemistry and quasi-spectral accuracy (2016)
  5. Yonkee, Nathan; Sutherland, James C.: PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations (2016)
  6. Zhang, Y.F.; Vicquelin, R.: Controlling bulk Reynolds number and bulk temperature in channel flow simulations (2016)
  7. Celis, Cesar; Figueira da Silva, Luís Fernando: Study of mass consistency LES/FDF techniques for chemically reacting flows (2015)
  8. Daoutidis, Prodromos: DAEs in model reduction of chemical processes: an overview (2015)
  9. Alajmi, A.E.; Abdalla, I.E.; Bengherbia, T.; Yang, Z.: Numerical simulation of spray combustion of conventional fuels and Biofuels (2014)
  10. Lv, Yu; Ihme, Matthias: Discontinuous Galerkin method for multicomponent chemically reacting flows and combustion (2014)
  11. Niemeyer, Kyle E.; Sung, Chih-Jen: Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs (2014)
  12. Al-Khateeb, Ashraf N.; Powers, Joseph M.; Paolucci, Samuel: Analysis of the spatio-temporal scales of laminar premixed flames near equilibrium (2013)
  13. Bykov, V.; Griffiths, J.F.; Piazzesi, R.; Sazhin, S.S.; Sazhina, E.M.: The application of the global quasi-linearisation technique to the analysis of the cyclohexane/air mixture autoignition (2013)
  14. Coussement, Axel; Gicquel, Olivier; Fiorina, Beno^ıt; Degrez, Gérard; Darabiha, Nasser: Multicomponent real gas 3-D-NSCBC for direct numerical simulation of reactive compressible viscous flows (2013)
  15. Liu, Ming-hou; Xing, Dan; Lu, Yu-zhou; Zhu, Hui-yuan: Validation of 1D model for methane/air/Pt combustion in stagnation flow (2013)
  16. Skovorodko, P.A.; Tereshchenko, A.G.; Korobeinichev, O.P.; Knyazkov, D.A.; Shmakov, A.G.: Experimental and numerical study of probe-induced perturbations of the flame structure (2013)
  17. Wang, Xinyan; Xie, Hui; Xie, Liyan; Zhang, Lianfang; Li, Le; Chen, Tao; Zhao, Hua: Numerical simulation and validation of SI-CAI hybrid combustion in a CAI/HCCI gasoline engine (2013)
  18. Xia, Fei; Axelbaum, Richard L.: Simplifying the complexity of diffusion flames through interpretation in C/O ratio space (2013)
  19. Bisetti, Fabrizio: Integration of large chemical kinetic mechanisms via exponential methods with Krylov approximations to Jacobian matrix functions (2012)
  20. Coussement, Axel; Gicquel, Olivier; Caudal, Jean; Fiorina, Beno^ıt; Degrez, Gérard: Three-dimensional boundary conditions for numerical simulations of reactive compressible flows with complex thermochemistry (2012)

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