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Advanced molecular simulations to computationally model phase stability and thermal properties of metal-organic frameworks

Jelle Wieme (UGent)
(2019)
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(UGent)
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MLA
Wieme, Jelle. Advanced Molecular Simulations to Computationally Model Phase Stability and Thermal Properties of Metal-Organic Frameworks. Ghent University. Faculty of Engineering and Architecture, 2019.
APA
Wieme, J. (2019). Advanced molecular simulations to computationally model phase stability and thermal properties of metal-organic frameworks. Ghent University. Faculty of Engineering and Architecture, Ghent, Belgium.
Chicago author-date
Wieme, Jelle. 2019. “Advanced Molecular Simulations to Computationally Model Phase Stability and Thermal Properties of Metal-Organic Frameworks.” Ghent, Belgium: Ghent University. Faculty of Engineering and Architecture.
Chicago author-date (all authors)
Wieme, Jelle. 2019. “Advanced Molecular Simulations to Computationally Model Phase Stability and Thermal Properties of Metal-Organic Frameworks.” Ghent, Belgium: Ghent University. Faculty of Engineering and Architecture.
Vancouver
1.
Wieme J. Advanced molecular simulations to computationally model phase stability and thermal properties of metal-organic frameworks. [Ghent, Belgium]: Ghent University. Faculty of Engineering and Architecture; 2019.
IEEE
[1]
J. Wieme, “Advanced molecular simulations to computationally model phase stability and thermal properties of metal-organic frameworks,” Ghent University. Faculty of Engineering and Architecture, Ghent, Belgium, 2019.
@phdthesis{8642769,
  author       = {{Wieme, Jelle}},
  isbn         = {{9789463552943}},
  language     = {{eng}},
  pages        = {{XXXI, 315}},
  publisher    = {{Ghent University. Faculty of Engineering and Architecture}},
  school       = {{Ghent University}},
  title        = {{Advanced molecular simulations to computationally model phase stability and thermal properties of metal-organic frameworks}},
  year         = {{2019}},
}