Advanced molecular simulations to study defects and nature of active sites in Zirconium based metal-organic frameworks for catalysis
(2018)
- Author
- Julianna Hajek (UGent)
- Promoter
- Veronique Van Speybroeck (UGent)
- Organization
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Citation
Please use this url to cite or link to this publication: http://hdl.handle.net/1854/LU-8565768
- MLA
- Hajek, Julianna. Advanced Molecular Simulations to Study Defects and Nature of Active Sites in Zirconium Based Metal-Organic Frameworks for Catalysis. 2018.
- APA
- Hajek, J. (2018). Advanced molecular simulations to study defects and nature of active sites in Zirconium based metal-organic frameworks for catalysis.
- Chicago author-date
- Hajek, Julianna. 2018. “Advanced Molecular Simulations to Study Defects and Nature of Active Sites in Zirconium Based Metal-Organic Frameworks for Catalysis.”
- Chicago author-date (all authors)
- Hajek, Julianna. 2018. “Advanced Molecular Simulations to Study Defects and Nature of Active Sites in Zirconium Based Metal-Organic Frameworks for Catalysis.”
- Vancouver
- 1.Hajek J. Advanced molecular simulations to study defects and nature of active sites in Zirconium based metal-organic frameworks for catalysis. 2018.
- IEEE
- [1]J. Hajek, “Advanced molecular simulations to study defects and nature of active sites in Zirconium based metal-organic frameworks for catalysis,” 2018.
@phdthesis{8565768,
author = {{Hajek, Julianna}},
isbn = {{9789463551212}},
language = {{eng}},
pages = {{346}},
school = {{Ghent University}},
title = {{Advanced molecular simulations to study defects and nature of active sites in Zirconium based metal-organic frameworks for catalysis}},
year = {{2018}},
}