Simulation of protein chains generation
Program for emulating synthesis of polymers
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.
TheRundown platform redesign
UI/UX redesign for TheRundown betting aggregator platform
Transmission power scheduling system simulation
The implementation of the algorithm for the optimal choice of power transmitters in the network
P2P worm propagation model
Modification of the algorithm that simulates propagation of topology-aware P2P worms.