We introduce the notion of corresponding a chemical reaction network to a split network translation, and use this novel process to extend the scope of existing network-based theory for characterizing the steady state set of mass-action systems. In the process of network splitting, the reactions of a network are divided into subnetworks, called slices, in such a way that, when summed across the slices, the stoichiometry of each reaction sums to that of the original network. This can produce a network with more desirable structural properties, such as weak reversibility and a lower deficiency, which can then be used to establish steady state properties of the original mass-action system such as multistationarity and absolute concentration robustness. We also present a computational implementation utilizing mixed-integer linear programming for determining whether a given chemical reaction network has a weakly reversible split network translation.
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