Computational Chemist – ReaxFF

SES AI Corp. is seeking a Computational Chemist – ReaxFF to accelerate the world’s energy transition through groundbreaking material discovery and advanced battery management. The role involves developing and applying advanced simulation techniques, specializing in Reactive Force Fields (ReaxFF) and MD/DFT coupling, to model complex materials phenomena.

Requirements

• Ph.D. in Computational Chemistry of Energy Materials, Materials Science, or Computational Physics
• Deep, demonstrated expertise in advanced physics-based simulation, including proficiency with DFT, MD, and Quantum Mechanics (QM) simulation tools
• Proven experience with Reactive Force Fields (ReaxFF) and methods for MD/DFT coupling
• Strong coding ability in languages such as Python, C++, or FORTRAN, and deep practical experience with simulation codes like VASP, LAMMPS, GROMACS, or CP2K
• Solid understanding of battery chemistry modeling and experience in generating and validating atomistic and mesoscale data

Benefits

• Highly competitive salary
• Robust benefits package
• Comprehensive health coverage
• Attractive equity/stock options program
• Significant opportunities for professional growth and career development