SIMULATION OF DYNAMICAL PROCESSES

IN CONDENSED MATTER:

• Molecular dynamics simulations (ab-initio quantum-mechanical, classical);

• Simulation of classical dynamics (Newtonian, Langevin, stochastic) and hydrodynamics;

• Monte Carlo simulation;

• Theoretical des­cription of dynamical processes and structural properties of disordered condensed matter (liquid, amorphous system, quasicrystals, solutions, polymers, etc.);

• Simulation of phase transitions and critical phenomena;

• Numerical study of the effect of external influences on the microscopic properties of condensed systems;

• Construction of effective potentials and force fields of interparticle interaction;

• Development of new methods for simulation of physical processes (hybrid methods, mesoscopic dynamics).

STUDY OF COMPLEX NONHAMILTONIAN SYSTEMS BY THE METHODS OF STATISTICAL AND COMPUTATIONAL PHYSICS:

• Analysis of complex systems;

• Fluctuations and noises in dynamics of complex systems;

• Algorithms for pattern recognition;

• Effects of statistical memory in complex systems.