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links (ORCID, GitHub). Research statement (1–2 pages) with a 12–18 month plan. Up to 3 representative papers and links to code/datasets (if available). 2–3 referee contacts. Selection & timeline (brief
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation
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papers and links to code/datasets (if available). 2–3 referee contacts. Selection & timeline (brief) Shortlist based on research fit, technical skills, and interdisciplinarity. Top candidates invited for a
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to ensure seamless integration of your models into the broader project framework. Maintain comprehensive documentation of methodologies, code, and results. Contribute to the preparation of research papers