Soft matter: Computational and theoretical

NUMERICAL METHODS
- Molecular Dynamics, Langevin Dynamics, Brownian Dynamics in and out of equilibrium
- Monte Carlo simulations in different ensemble: phase boundary determination, biased sampling
- Interactions modeled: anisotropic interactions, patchy interactions, long-range (charges, dipoles, etc.)

THEORETICAL METHODS
- Thermodynamic Perturbation theories: high-temperature expansion, Wertheim theory, Onsager theory
- Liquid state theory: integral equations, density functional theory (DFT)
- Mode-Coupling Theory of the glass transition