- Cellular Automaton
- Initial Reaction Rate
- Cellular Automaton Simulation
- Small Scale Grid
- Initial Adjustment Period
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.
C. Miller, Nature 2003, 425, 564.
J. Moore and P. G. Seybold, unpublished results.
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(2005). Second-Order Chemical Kinetics.
In: Modeling Chemical Systems Using Cellular Automata. Springer, Dordrecht. https://doi.org/10.1007/1-4020-3690-6_8