My research interests consist in different issues arising when modeling chemical systems and materials:
- Multiphysics models (quantum-mechanics, molecular mechanics & implicit solvation);
- Efficient use of clusters of computers (high-performance computing);
- Extrapolation methods to provide more accurate and faster results.
In January 2022, I defended my doctoral research project, Development of efficient multiscale methods and extrapolation techniques for multiphysics molecular chemistry, under the supervision of Yvon Maday at the Jacques-Louis Lions lab (Sorbonne Université).