PhD in Computational Molecular Design for Energy Materials
Clinical Role Overview
DTU invites applications for a three-year PhD scholarship within the Center for Energy Resources Engineering (CERE) at the DTU Chemical Engineering Department. The research focuses on multi-scale computational methods for designing materials for sustainable energy technologies, including CO2 capture and H2 storage.
The successful candidate will develop molecular models, validate simulations, publish results, and participate in teaching activities.
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Key Details
- Date Posted: 26 Oct 2026
- Location: odense
- Employment Type: Permanent
- Workplace: On-site
- Category: Design & Development
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DTU
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