Research Interests

Our group has presently the following research interests:

• Computational methodologies for hydrodynamics and other solution properties of rigid macromolecules
• Simulation methodologies for solution properties and dynamic behavior of flexible and semiflexible macromolecules
• Solution properties and structure of proteins, nucleic acids, polysaccharides and macromolecules complexes
• Computational problems in NMR: relaxation and alignment
• Rheology and polymer dynamics: simulation of conformation and dynamics at rest and under flow
• Simulation of properties of macromolecules in solution under electric fields
• Molecular and Brownian dynamics simulation of biological (bilayer) membranes
• Modelling of muscle system and other supramolecular structures
• Experimental study of rheological properties of industrial systems: plastics, paints,cosmetics, food stuffs ...

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