A stochastic cellular automaton simulation of chemical oscillations in small systems
We propose a stochastic cellular automaton method to simulate chemical reactions in small systems. Unlike the standard Gillespie method, which simulates chemical reactions with a few thousand molecules reacting with each other but without spatial considerations, our systems are divided into independ...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2018-12-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5051550 |