ir. Steven Vandenbrande
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- open access
High-rate nanofluidic energy absorption in porous zeolitic frameworks
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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
Light olefin diffusion during the MTO process on H-SAPO-34 : a complex interplay of molecular factors
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- Journal Article
- A1
- open access
Charting the metal-dependent high-pressure stability of bimetallic UiO-66 materials
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- Journal Article
- A1
- open access
Thermal engineering of metal–organic frameworks for adsorption applications : a molecular simulation perspective
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- Journal Article
- A1
- open access
Modeling the structural and thermal properties of loaded metal–organic frameworks : an interplay of quantum and anharmonic fluctuations
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Understanding noncovalent interactions in force fields through quantum mechanics : application to gas adsorption in metal-organic frameworks
(2019) -
- Journal Article
- A1
- open access
Modeling gas adsorption in flexible metal-organic frameworks via hybrid Monte Carlo/molecular dynamics schemes
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- Journal Article
- A1
- open access
i-PI 2.0 : a universal force engine for advanced molecular simulations
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- Journal Article
- A1
- open access
Ab initio evaluation of Henry coefficients using importance sampling