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The solution of the inverse kinetic task based on formal kinetics was not often implemented in the past due to the need for a large volume of calculations, which even with the advent of computers were not performed at an acceptable rate. Such a situation is related to the computational nature of the problems, which require a huge number of solution variants. The appearance of adaptive self-learning algorithms and corresponding software allows today to solve such problems in a reasonable time, although the stage of algorithm learning can take minutes and even hours on modern computers. The program presented in the article is a part of the system, which will allow evaluating the applicability of the chemical processes' proposed mechanisms of almost any complexity. |
