[China] Computational Chemistry Intern (Materials Modeling/Molecular Simulation)
Tasks
- Analyze dynamic properties
- Analyze structural properties
- Build and configure molecular systems
- Create reports, visualizations, and presentations
- Develop automated data processing pipelines
- Extract thermodynamic and statistical properties
- Improve workflow reproducibility
- Monitor and troubleshoot simulation runs
- Perform molecular dynamics simulations
- Scale molecular simulation workflows
- Set simulation parameters
- Submit jobs to HPC
Perks/Benefits
Skills/Tech-stack
Coordination Number | Data pipeline | Data pipeline automation | Diffusion Coefficient | Field development | Force Field | Force field development | Force field parameterization | GROMACS | HPC Job Submission | Ion transport | Job submission | LAMMPS | Liquid Phase Simulation | Molecular Dynamics | OpenMM | Pipeline Automation | Python | Radial Distribution Function | Solvation Structure
Education
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