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

Hajek, Julianna

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Ghent University

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

dc:creator Hajek, Julianna

dc:date2018

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Author dc:creator: Hajek, Julianna
Contributors dc:contributor: Van Speybroeck, Veronique

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dc:subject × 2

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Statement dc:rights: info:eu-repo/semantics/openAccess
Language dc:language: eng

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Identifier: https://biblio.ugent.be/publication/8565768
urn:isbn:9789463551212
https://biblio.ugent.be/publication/8565768/file/8565770
OAI identifier oai:identifier: oai:archive.ugent.be:8565768

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Harvested from: Ghent University
Base URL: biblio.ugent.be/oai
Last updated: 2026-07-24
Source record: OAI-PMH GetRecord

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Hajek, Julianna. Advanced molecular simulations to study defects and nature of active sites in Zirconium based metal-organic frameworks for catalysis. 2018. http://hdl.handle.net/1854/LU-8565768

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

Author and committee

Subjects

Rights

Identifiers

Chain of custody

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