This analysis derives nonequilibrium conductance matrices in chemical reaction networks, indicating consistent outcomes from different computational approaches.
We derive the nonequilibrium conductance matrix for open stationary chemical reaction networks (CRNs) described by a deterministic mass action kinetic equation. As an illustration, we determine the nonequilibrium conductance matrix of a CRN made of two pseudolinear subnetworks, called chemical modules, in two different ways: First by computing the nonequilibrium conductances of the modules that are then serially connected and second by computing the nonequilibrium conductance of the CRN directly. The two approaches coincide, as expected from our theory of thermodynamic circuits.
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Raux et al. (2025) studied this question.
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