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Advanced molecular simulations to study defects and nature of active sites in Zirconium based metal-organic frameworks for catalysis

Julianna Hajek (UGent)
(2018)
Author
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(UGent)
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Citation

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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}},
}