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Stochastic Simulation of Chemical Systems Out of Equilibrium

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Part of the book series: Springer Series in Synergetics ((SSSYN,volume 3))

Abstract

As they do in many other fields, numerical techniques can play an important role in the development of our knowledge of chemical systems evolving far from equilibrium. When the macroscopic aspect of their behavior is the only one under consideration, classical numerical integration techniques give us the solution of dynamical equations. Indeed, concentrations are basically the variables that describe the state of the system and systems of nonlinear differential equations result as a complete description of the dynamics of the system.

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References

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© 1979 Springer-Verlag Berlin Heidelberg

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Hanusse, P. (1979). Stochastic Simulation of Chemical Systems Out of Equilibrium. In: Pacault, A., Vidal, C. (eds) Synergetics. Springer Series in Synergetics, vol 3. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-67262-0_12

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  • DOI: https://doi.org/10.1007/978-3-642-67262-0_12

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-67264-4

  • Online ISBN: 978-3-642-67262-0

  • eBook Packages: Springer Book Archive

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