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Synergetics pp 70-74 | Cite as

Stochastic Simulation of Chemical Systems Out of Equilibrium

  • P. Hanusse
Part of the Springer Series in Synergetics book series (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.

Keywords

Master Equation Stochastic Simulation Chemical System Limit Cycle Oscillation Stochastic Description 
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.

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Copyright information

© Springer-Verlag Berlin Heidelberg 1979

Authors and Affiliations

  • P. Hanusse

There are no affiliations available

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