Our research is focused on the development and application of multi-scale computational methods, dedicated to physical and chemical problems in material science and biology.
Our challenge is to propose a predictive modeling dedicated to fill in the gaps in experiments and to guide and control technological process at the atomic scale.
We use simulation techniques to provide a very detailed description of molecular systems required by atomically precise technologies. Our goal is to promote multi-scale modeling approach towards engineer tools applied to micronanobiotechnologies and molecular systems.
Our current research mainly focuses on the following axis:

• Ultra-thin oxides
• Metals and Semiconductors
• Organic Molecules
• DNA Technologies
• Bio and bio-hybrid molecules

Please click our above "Research Topics" to learn more about our activities.

We develop new models to elucidate the basic mechanisms of nanotechnology processes based on:

• Density Functional Theory-based calculations to unravel molecular chemistry
• Kinetic Monte Carlo models for large scale simulation with atomic precision of technological processes
• Specific tools to describe biomolecules and their interactions