Show
Sort by
-
Application of classical density functional theory for diffusion of gases confined in nanoporous materials
-
- Journal Article
- A1
- open access
Crystallographic control of hydrogen ingress in bcc-iron : insights from ab initio simulations
-
- Conference Paper
- P1
- open access
Boosting 3D liver shape datasets with diffusion models and implicit neural representations
-
- Journal Article
- A1
- open access
The power of peers : a spatial analysis of nationally determined contributions
-
- Journal Article
- A1
- open access
Anisotropic crystallization of orthorhombic ScSi on Si(001) substrates
-
- Journal Article
- A1
- open access
Bioactive limonene-derived oligomer in gelatin hydrogels : impact of cross-linking chemistry on physicochemical properties and wound healing performance
-
- Journal Article
- A1
- open access
First-principles simulations of chemical transformations in nanoporous materials and industrial catalysts
-
- Journal Article
- A1
- open access
A consistent dynamics view on nanoporous catalysts in action across length and time scales
-
- Journal Article
- A1
- open access
How does fluid exchange between pores in unsaturated porous media?
-
Multi-physics simulation of adhesives for structural joints in hygrothermal environments considering mechanical degradation