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Job Description
We are seeking a highly motivated candidate with a strong research background in computational catalysis, particularly Density Functional Theory (DFT), Molecular Dynamics (MD), Machine Learning (ML) and be able to lead their own research while collaborating with other team members.
The successful candidate will work with Asst. Prof. Pengfei Ou on Computational Catalysis under a project on "Accelerated Discovery of Catalytic Materials" to contribute to the discovery of new catalytic materials and next-generation catalysts.
Qualifications / Discipline:
- A PhD in Chemistry, Materials Science and Engineering, Chemical Engineering, Physics, or a closely related field.
Skills:
- Preference will be given to candidates with a strong research background in computational catalysis, computational materials science, AI/ML, DFT calculations, and (ab initio) MD simulations.
- Machine learning experience and a strong proficiency in Python programming and data analysis.
