prof. dr. ir. Louis Vanduyfhuys
Show
Sort by
-
- Journal Article
- A1
- open access
Vibrational fingerprint of the absorption properties of UiO-type MOF materials
-
- Journal Article
- A1
- open access
Is the error on first-principles volume predictions absolute or relative?
-
- Journal Article
- A1
- open access
Thermodynamic insight in the high-pressure behavior of UiO-66: effect of linker defects and linker expansion
-
- Journal Article
- A1
- open access
Mechanical energy storage performance of an aluminum fumarate metal-organic framework
-
- Journal Article
- A1
- open access
On the stability and nature of adsorbed pentene in Bronsted acid zeolite H-ZSM-5 at 323 K
-
- Journal Article
- A1
- open access
Minimal basis iterative stockholder : atoms in molecules for force-field development
-
- Journal Article
- A1
- open access
Exploring the flexibility of MIL-47(V)-type materials using force field molecular dynamics simulations
-
- Journal Article
- A1
- open access
QuickFF: a program for a quick and easy derivation of force fields for metal-organic frameworks from ab initio input
-
- Journal Article
- A1
- open access
Semi-analytical mean-field model for predicting breathing in metal–organic frameworks
-
Fine-tuning the theoretically predicted structure of MIL-47(V) with the aid of powder X-ray diffraction