My name is Pablo, I'm a Ph.D. in Theoretical Chemistry. 

Since December 2025, I am looking to join an R&D team working on innovative topics in chemoinformatics, data science, molecular modeling, or scientific programming - ideally in France, Switzerland, Belgium, or Germany.

💡My areas of expertise:

- Modeling & advanced calculations in quantum chemistry (DFT, wave function methods, molecular dynamics)
- Scientific programming (Python, calculation automation, HPC, scripting)
- Data science & AI applied to materials for R&D
- Research-industry collaboration for the optimization of materials discovery projects and AI solutions

From 2024 to 2025, I worked as a postdoctoral researcher in chemistry (collaboration between Hydro-Québec [CEETSE] and McGill University [Division of Materials Engineering]) on cutting-edge solutions (automated discovery of new electrolytes for solid batteries). I collaborated with AMLRT (Mila) to design a full AI-based workflow to discover new materials.

I obtained my Ph.D. in Chemistry in 2023 in Strasbourg, France (LCQS, UMR7177), where I specialized in wavefunction methods applied to spectroscopy and magnetism.