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Advanced molecular simulations of reaction mechanisms and complex reaction environments in the methanol to olefins process

Kristof De Wispelaere (UGent)
(2015)
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(UGent)
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Citation

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Chicago
De Wispelaere, Kristof. 2015. “Advanced Molecular Simulations of Reaction Mechanisms and Complex Reaction Environments in the Methanol to Olefins Process”. Ghent, Belgium: Ghent University. Faculty of Engineering and Architecture.
APA
De Wispelaere, K. (2015). Advanced molecular simulations of reaction mechanisms and complex reaction environments in the methanol to olefins process. Ghent University. Faculty of Engineering and Architecture, Ghent, Belgium.
Vancouver
1.
De Wispelaere K. Advanced molecular simulations of reaction mechanisms and complex reaction environments in the methanol to olefins process. [Ghent, Belgium]: Ghent University. Faculty of Engineering and Architecture; 2015.
MLA
De Wispelaere, Kristof. “Advanced Molecular Simulations of Reaction Mechanisms and Complex Reaction Environments in the Methanol to Olefins Process.” 2015 : n. pag. Print.
@phdthesis{6855146,
  author       = {De Wispelaere, Kristof},
  isbn         = {9789085788041},
  language     = {eng},
  pages        = {XXVI, 300},
  publisher    = {Ghent University. Faculty of Engineering and Architecture},
  school       = {Ghent University},
  title        = {Advanced molecular simulations of reaction mechanisms and complex reaction environments in the methanol to olefins process},
  year         = {2015},
}