We are seeking a Postdoctoral Appointee to use existing software tools (VASP, LAMMPS, DAKOTA, FitSNAP.py) to develop quantum-accurate classical interatomic potentials. More details are available here:
Aidan
We are seeking a Postdoctoral Appointee to use existing software tools (VASP, LAMMPS, DAKOTA, FitSNAP.py) to develop quantum-accurate classical interatomic potentials. More details are available here:
Aidan