Computational Chemistry Intern (Materials Modeling/Molecular Simulation) is open at SES in China. Posted on Mar 19, 2026, and still on SES’s careers page when we last checked, on Nov 15, 2026.
About the role
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…
The opening lines of the posting. The rest is on SES’s careers page.
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