Gabriel Stoltz is a researcher in applied mathematics, with expertise in the study of models and numerical methods for molecular simulation (computational statistical physics and quantum physics and chemistry). He has a permanent position as a researcher at CERMICS, the applied mathematics laboratory of the Ecole des Ponts september 2008. He did his PhD at Ecole des Ponts and CEA/DAM, and defended it in 2007. He then spent one year as a post-doctoral fellow in a physics group at IMPMC, University Paris 6.