-
an advanced RAMSES code that includes time-dependent chemistry and radiative cooling. These simulations will self-consistently follow the transfer of mechanical energy, molecular excitation, and resulting
-
engineers of the group. The project is conducted under ANR funding, in collaboration with the DeSIs group at IPHC, which has an expertise in simulation and with which the candidate will also interact
-
generation, targeted atomistic simulations, structural descriptor extraction, and predictive models. The work will aim to establish links between local pore geometry, structural disorder, sodium adsorption
Searches related to molecular simulation
Enter an email to receive alerts for molecular-simulation positions