Mathematical modelling of bioprocesses is very useful for building simulators, software sensors, con trollers, etc. Th ese tools are generally based on simple models consisting of the system of mass balances for the macroscopic species involved in a reaction scheme. Although this reaction scheme plays a key role in bioprocess modelling, its determination usually relyon intuition, process knowledge and trials and errors. This paper focuses on a metho d to genera te and to co mpare, in a syste matic way, all the identifiable schemes given a set of components for which concentration measurements are available. “Identifiable schemes” means that the pseudo-stoichiometric coefficients can be (uniquely) identified, independently of the kinetics which are unknown. The method is illustrated on a case study.
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