Abstract
There are two main principles according to which chemical reactions in a spatial domain are modeled:
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(i)
global description (i.e. without diffusion, spatially homogeneous or ‘well-stirred’ case) versus local description (i.e. including diffusion, spatially inhomogeneous case),
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(ii)
deterministic description (macroscopic, phenomenological, in terms of concentrations) versus stochastic description (on the level of numbers of particles, taking into account internal fluctuations).
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© 1980 Springer-Verlag Berlin Heidelberg
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Arnold, L. (1980). On the Consistency of the Mathematical Models of Chemical Reactions. In: Haken, H. (eds) Dynamics of Synergetic Systems. Springer Series in Synergetics, vol 6. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-67592-8_9
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DOI: https://doi.org/10.1007/978-3-642-67592-8_9
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