🔬 In the Bilodeau Group, we explore the intersection between molecular simulations, statistical physics, and artificial intelligence to develop tools for discovering and designing new molecules, surfaces, and proteins with optimized properties.
Our core expertise lies in:
- Molecular dynamics simulations of soft matter systems
- Artificial intelligence for molecular property prediction and generation
This interdisciplinary toolset allows us to address important challenges in applications such as:
- Designing biotherapeutics
- Developing novel separation materials
👩🔬 Camille Bilodeau
