Computational modelling at a molecular level has established itself across the board over the last 20 years as a tool that covers many areas of knowledge, from biochemistry, all chemistry disciplines, to new materials and emerging areas, such as nanoscience.
The Theoretical Chemistry and Computational Modelling doctoral programme aims to prepare leading researchers to use and develop Theoretical Chemistry methods, which will enable them to work in key areas of chemistry, physics, material science, nanoscience and biochemistry. It also aims to train innovative personnel to work in the pharmaceutical, petrochemical, computational and new materials industries.
Ficha de Grado
Full-time studies
Duration: 3 - 5 courses
Places available: 3
Approximate fees: 301 €/academic year
Contact
Academic queries: xabier.lopez@ehu.eus
Administrative queries: quimicateoricacomputacional.doke@ehu.eus
Suggestions and requestsResearch teams and research topics
| Research teams | Research topics |
|---|---|
| Computational Biochemistry |
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| Computational Organometallic Chemistry |
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| Development of Simulation Methods in Chemistry |
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| Excited States and Photochemistry |
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| Laser-Induced Processes |
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| Molecular Structure and Chemical Reactivity |
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| Solids and Surfaces |
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| Study of New Materials |
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