Description
SES AI is hiring a Computational Chemistry Intern to support the Molecular Universe project by performing molecular dynamics simulations of advanced electrolyte systems for next-generation batteries. The intern will conduct full MD workflows, analyze structural, dynamic, and thermodynamic properties, develop automated data-processing pipelines, and contribute to simulation workflow engineering. The role is remote in China, lasts six months, and requires a PhD or PhD candidate in a relevant field, hands-on molecular dynamics experience, familiarity with simulation tools, Python skills, and professional English proficiency.
