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A multi-purpose computer program has been developed for describing copolymerization and network formation in step reactions. It operates at two hierarchical levels: a generation level and an application level. At the generation level, the class of problems is defined and prepared, and this information is used to generate automatically a problem-specific program based on generalized concepts of the branching theory. At the application level, the problem-specific program can be used for model calculations with all possible variations in recipes and kinetic parameters within the boundaries of the specific class of processes concerned. |
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