Stage : Stage - Simulation moléculaire H/F
Core
Perform classical molecular dynamics simulations to study the liquid-liquid extraction of Uranium(VI) at the interface, analyzing trajectories to characterize species behavior and partitioning.
Role type
Research intern (molecular simulation)
Builds
Atomic-scale models of nuclear fuel cycle processes
Domain
Nuclear energy / Computational chemistry
Deliverable
research
Required skills
classical molecular dynamics, trajectory analysis, liquid-liquid interface modeling, uranium chemistry
Preferred skills
theoretical chemistry, physico-chemistry
Technologies
molecular dynamics software, simulation tools