Computer physicist in soft matter and fluids at interfaces in LIPhy (UGA, CNRS), in Grenoble, France.
- Molecular dynamics inputs for LAMMPS and GROMACS
- Scripts for preparing and analyzing molecular dynamics simulations
- Data and scripts from my recent publications
![](https://raw.githubusercontent.com/lammpstutorials/lammpstutorials.github.io/2Aug2023/docs/avatars/level3/water-adsorption-in-silica/water-adsorption.png)
LAMMPS tutorials -- Guides for LAMMPS beginners
MDCourse -- Step-by-Step Molecular Simulations with Python