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The Chemical Master Equation (CME) is a cornerstone of stochastic analysis and simulation of models of biochemical reaction networks. Yet direct solutions of the CME have remained elusive. Although several approaches overcome the infinite dimensional nature of the CME through projections or other means, a common feature of proposed approaches is their(More)
We prove that the stationary distribution of a system of reacting species with a weakly-reversible reaction network of zero deficiency in the sense of Feinberg admits tensor-structured approximation of complexity which scales linearly with respect to the number of species and logarithmically in the maximum copy numbers as well as in the desired accuracy.(More)
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