Polynomial Superlevel Set Representation of the Multistationarity Region of Chemical Reaction Networks
In this paper we introduce a new representation for the multistationarity region of a reaction network, using polynomial superlevel sets. The advantages of using this polynomial superlevel set representation over the already existing representations (cylindrical algebraic decompositions, numeric sampling, rectangular divisions) is discussed, and algorithms to compute this new representation are provided. The results are given for the general mathematical formalism of a parametric system of equations and so may be applied to other application domains.
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