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

Tasks

• Analyze dynamic properties
• Analyze structural properties
• Build automated data processing pipelines
• Extract thermodynamic and statistical properties
• Generate reports visualizations and presentations
• Improve workflow robustness and reproducibility
• Perform molecular dynamics simulations
• Scale molecular simulation workflows
• Set up simulation systems and parameters
• Submit jobs on HPC and monitor runs
• Troubleshoot simulation failures

Perks/Benefits

• International team collaboration
• Remote work
• Training and mentorship

Skills/Tech-stack

Diffusion Coefficient | Diffusion Coefficient Calculation | Field development | Force Field | Force field development | GROMACS | HPC | Job Submission Monitoring | Job submission | LAMMPS | Molecular Dynamics | OpenMM | Python | Radial Distribution Function | Simulation Workflow | Simulation workflow automation | Solvation Structure | Troubleshooting | Workflow automation