Àmbits de treball - Molecular simulation II: Polymers and Interfaces
Molecular simulation II: Polymers and Interfaces
Paraules Clau / Keywords
- Mecanica estadistica
- Modelat molecular
- Polimers
- Química-física
Linies de Recerca / Research lines
- Application of Density Functional Methods to fluids near interfaces
- Application of Molecular Dynamics simulation methods to the determination of equilibrium and transport properties of fluids with industrial applications
- Application of theoretical and simulation methods to the analysis of the behavior of polymers and surfactants in the bulk and near interfaces
- Development of analytical and numerical methods for polymers and surfactants near interfaces
- Development of analytical and numerical methods for polymers and surfactants near interfaces
- Development of mesoscopic models for the dynamics of complex systems: Brownian dynamics and Dissipative Particle Dynamics
- Experimental and theoretical analysis of hydrodynamic cavitation as a method to enhance chemical reactions
- Low Reynolds Number Hydrodynamics
