Jelle Wieme
- ORCID iD
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0000-0002-4841-2608
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- Journal Article
- A1
- open access
Unfolding the terahertz spectrum of soft porous crystals : rigid unit modes and their impact on phase transitions
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- Journal Article
- A1
- open access
High-rate nanofluidic energy absorption in porous zeolitic frameworks
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- Journal Article
- A1
- open access
Correlating MOF-808 parameters with mixed-matrix membrane (MMM) CO2 permeation for a more rational MMM development
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- Journal Article
- A1
- open access
Crystals springing into action : metal–organic framework CUK-1 as a pressure-driven molecular spring
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- Journal Article
- A1
- open access
Chlorination of a zeolitic-imidazolate framework tunes packing and van der Waals interaction of carbon dioxide for optimized adsorptive separation
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- Journal Article
- A1
- open access
Unravelling thermal stress due to thermal expansion mismatch in metal–organic frameworks for methane storage
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- Journal Article
- A1
- open access
Atomistic insight in the flexibility and heat transport properties of the stimuli-responsive metal–organic framework MIL-53(Al) for water-adsorption applications using molecular simulations
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Advanced molecular simulations to computationally model phase stability and thermal properties of metal-organic frameworks
(2019) -
- Journal Article
- A1
- open access
Structure-mechanical stability relations of metal-organic frameworks via machine learning
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- Journal Article
- A1
- open access
Pillared-layered metal-organic frameworks for mechanical energy storage applications