Simulation of protein chains generation

The program allows emulating the synthesis of polymers consisting of two substances. Various conditions are considered: concentration of the substances, their volume, presence of certain catalysts in the system.

Modeling is carried out in two ways:

1. simulation of the process via Monte Carlo method of probability, which allows obtaining information about changes in the allocation of polymer chains of different lengths;

2. method of moments, which consists of solving a system of differential equations.

According to the results obtained with both methods we have calculated different chemical process indicators and output graphs which visualize changes of the system status over time.