Explore chemical kinetics simulation using ReactionMechanismSimulator.jl in this JuliaCon 2021 talk. Learn about chemical mechanisms, elementary reactions, and mass action kinetics. Discover how to use RMS for mechanism simulations, including integration with DifferentialEquations.jl and tools for plotting and analysis. Compare RMS to similar software, examine benchmarks, and delve into advanced features like sensitivity analysis and symbolic reduction. Gain insights into steady-state solution identification and understand why RMS can significantly reduce development time compared to other tools. Ideal for chemists, chemical engineers, and computational scientists interested in efficient chemical kinetics modeling.