The Temporary Research Assistant will lead modeling efforts that advance our understanding of chemical systems. This role involves applying molecular modeling, simulations, and data analysis to study reaction mechanisms, material properties, or biomolecular interactions. The ideal candidate will design and run simulations (e.g., DFT, molecular dynamics), analyze and interpret results, and collaborate with experimental teams to guide and validate findings. Responsibilities also include maintaining computational workflows, documenting methodologies, and contributing to publications or reports.
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Job Type
Part-time
Career Level
Entry Level