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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},
}