Chemical reaction networks (CRNs) model the behavior of molecules in a well-mixed system. The emerging field of molecular programming uses CRNs not only as a descriptive tool, but as a programming language for chemical computation. Recently, Chen, Doty and Soloveichik introduced a new model of chemical kinetics, rate-independent continuous CRNs ... more >>>

We define the lower and upper mutual dimensions $mdim(x:y)$ and $Mdim(x:y)$ between any two points $x$ and $y$ in Euclidean space. Intuitively these are the lower and upper densities of the algorithmic information shared by $x$ and $y$. We show that these quantities satisfy the main desiderata for a satisfactory ... more >>>