About Us

Our research group is focused on the description of soft nanoparticles, particularly in terms of improving the understanding of the physical behavior of these systems.

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MOLECULAR DYNAMICS STUDIES

Most of the research performed utilizes molecular dynamics computer simulations. The high spatial and temporal resolution of the technique, together with accurate force-fields allow detailed investigation into the molecular behavior. We particularly focus on the study of soft nanoparticles.

ELECTRONIC STRUCTURE CALCULATIONS

SCIENCE EDUCATION

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