Torkel Loman is a PhD student at the University of Cambridge, working on mathematical modelling of biochemical reaction networks in bacterial stress response.
Catalyst.jl is a modeling package for analysis and high performance simulation of chemical reaction networks (CRNs). It defines symbolic representations for CRNs, which can be created programmatically or specified via a domain specific language. Catalyst provides tooling to analyze models, and to translate CRNs to ModelingToolkit-based ODE, SDE, and jump process models. In this workshop we will overview how to generate, analyze, and efficiently solve such models across a variety of applications.