[China] Computational Chemistry Intern (Materials Modeling/Molecular Simulation)

Role details

Computational Chemistry Intern (Materials Modeling / Molecular Simulation) About Us SES AI is a leader in AI-driven materials discovery, building the Molecular Universe (MU) platform to accelerate the development of next-generation battery chemistries. Our work integrates physics-based simulations, machine learning, and large-scale data infrastructure to enable rapid innovation in material science with a dedication to AI for Science. ai Position Scope SES AI is seeking a Computational Chemistry Interns to join the Molecular Universe team and support computational modeling and simulation of advanced electrolyte systems.

This is a hands-on research role focused on liquid-phase molecular dynamics (MD) simulations, especially for electrolyte systems relevant to next-generation batteries. Interns will receive training and mentorship from our computational scientist, and collaborate across global teams.