We investigate the collective behavior of processes in terms of differential equations, using chemistry as a stepping stone. Chemical reactions can be converted to ordinary differential equations, and also to processes in a stochastic process algebra. Conversely, certain stochastic processes (in Chemical Parametric Form, or CPF) can be converted to chemical reactions. CPF is a subset of π-calculus, but is already more powerful that what is strictly needed to represent chemistry: it supports also parameterization and compositional reuse of models. The mapping of CPF to chemistry thus induces a parametric and compositional mapping of CPF to differential equations; the indirect mapping through chemistry is easier to define and understand than a direct mapping. As an example, we derive a quantitative interleaving law from the differential equations. © 2008 Springer Science+Business Media, LLC.
CITATION STYLE
Cardelli, L. (2008). From processes to ODEs by chemistry. In IFIP International Federation for Information Processing (Vol. 273, pp. 261–281). https://doi.org/10.1007/978-0-387-09680-3_18
Mendeley helps you to discover research relevant for your work.