摘要
Identification of trends and their correspondence with dynamical state transitions are briefly discussed on several reaction network models. The influence of different threshold values on the trend analysis and dynamical state analysis results is examined. Both methods are applied here to the results of the numerical simulation. For this purpose the models of three reaction systems are used: simple model of consecutive, first order, equilibrium reactions, partial oxidation of cyclohexane, and model of the oscillatory reaction Bray Liebhafsky.