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

We are seeking a Computational Chemistry Intern to support computational modeling and simulation of advanced electrolyte systems, with a focus on liquid-phase molecular dynamics simulations. The role involves contributing to the SES Molecular Universe project, performing molecular dynamics simulations, analyzing results, and collaborating with global teams.

Requirements

• PhD (or PhD candidate) in Computational Chemistry, Materials Science, Chemical Engineering, Physical Chemistry, or a related field
• Hands-on experience with molecular dynamics simulations, particularly for liquid-phase systems
• Familiarity with common simulation tools such as GROMACS, LAMMPS, OPENMM, or similar packages
• Programming skills in Python or similar languages for data analysis, workflow automation, and simulation pipeline development
• Professional English proficiency is required