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KinFitSim® 3.0 is a tool for simulating complex chemical reactions that may be employed to develop a quantitative understanding, optimize reaction conditions in homogeneous reacting systems in liquid or gas phase and even devise a true reaction mechanism based on experimental measurements. Chemical reaction mechanisms with tens of reactions and involving a large number of chemical species are not uncommon in models of such systems. Analyzing experimental data with the aid of numerical simulation may yield important information about system kinetics when kinetic parameters of the model are chosen to give best fit between experimental and model responses... KinFitSim is designed for chemists, biochemists, chemical engineers, physicists and others who want to solve problems of this sort without being concerned with numerical methods. It automatically simulates the time-course of chemical or biochemical reactions given the information about the stoichiometry of the reaction mechanism,..