Abstract
The lengthy experience in mathematical modeling of complex cosmological systems (star systems, protoplanetary clouds) made it possible to investigate the processes responsible for structuring macromolecules of ribonucleic acids. Modeling not only structurization as an individual phenomenon but also the process of nucleation of a macromolecule as a whole is fundamentally new in our approach. The results of studying the process of structurization of RNA macromolecules are presented. The application of multiprocessor computational complexes allowed us to carry out a series of calculations for substantially longer RNA molecules such as ferments, whose length exceeds several hundreds of nucleotides. The results obtained not only confirm the hypothesis of the discreteness of molecular chain lengthening but also allow us to estimate the period of this process.
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