SES AI is hiring a [China] Computational Chemistry Intern (Materials Modeling/Molecular Simulation)

Responsibilities

• Contribute to the SES Molecular Universe project by supporting computational chemistry modeling and simulation of advanced electrolyte systems
• Independently or collaboratively perform molecular dynamics simulations for liquid-phase systems, especially electrolytes, including system construction, initial structure generation, and simulation parameter setup
• Execute the full MD workflow, including job submission, HPC resource utilization, run monitoring, troubleshooting, and issue resolution
• Analyze simulation results in depth, including but not limited to: Structural properties such as radial distribution functions (RDF), coordination numbers, and solvation structures Dynamic properties such as diffusion coefficients and ion transport behavior Thermodynamic and statistical property extraction
• Build and improve automated data-processing pipelines to enhance simulation efficiency, reproducibility, and scalability
• Convert simulation outputs into clear reports, visualizations, and presentations that support scientific and engineering decision-making
• Collaborate with internal teams to improve workflow robustness and reproducibility across simulation pipelines
• Support the scaling and engineering of molecular simulation workflows within the MU platform

Additional Information

• Professional English proficiency is required
• For positions based in Korea, Japan, and Mainland China, candidates must speak English fluently and be able to conduct professional work in English, including technical discussions, documentation, and presentations