Digital model of polymer molecules

Abstract

Abstract The article is devoted to the construction and analysis of a digital model of polymer molecules. In this regard, the pseudo-random value generator (the Mersenne Vortex) from the C++ library of the C++11 standard was investigated. A method for spatial modelling of a polymer chain with free and fixed valence angles is developed and described. A software for building polymer molecules with given parameters is implemented within C++. A program for visualization of polymer structures is implemented in C#. Fractal dimensions for polymer chains with different stochastic properties were calculated. The basis for the further development of the software for simulation of radiolysis of polymers has been introduced.