How do dynamics and meta-dynamics cooperatively shape the topology of chemical reaction networks?

In current studies of the physical properties of networks, little attention is paid to the impact of the dynamics of the nodes on the topology of the network. Here a framework is discussed to produce chemical reaction networks. This framework simultaneously generates realistic chemical networks and simulates the underlying chemical kinetics. Networks are investigated in the context of interstellar chemistry and analyzed using standard statistics to understand how the co-evolution of nodeand metadynamics influence the network topology. We show the results produced by the framework and the impact the reaction network generator has on the physical properties of the topology.