Mercor seeks Atomistic Materials Modelling Experts to support advanced AI research in computational materials science in San Francisco. You will tackle technically demanding atomistic problems using DFT, MD, and related methods, and review AI-generated outputs for accuracy.
Applicants should have a PhD in a related field and strong Python skills, plus experience with VASP, Quantum ESPRESSO, CP2K, GPAW, or LAMMPS. Commitments range from 10 to 40 hours per week.
#J-18808-LjbffrAI Research Scientist: Atomistic Modelling Expert in workfromhome at Unknown Company
This position is listed as full time and onsite.