L. Vanduyfhuys
Temperature dependence of the free energy of nanoporous materials
Semi-analytical thermodynamic model for multicomponent adsorption in nanoporous materials
Screening potentially interesting covalent organic frameworks by accurate force field simulations
Predicting the isotherms of adsorption through a combination of molecular simulations and thermodynamic models
Obtaining the thermal conductivity of metal-organic frameworks via force-field molecular dynamics simulations
Exploring the feasibility of MOF/polymer hybrid materials via the development of coarse-grained models
Deriving force fields to describe gas adsorption in nanoporous materials with minimal effort
Combining experimental and computational research to investigate the properties of Metal-Organic Frameworks
Application of flexible metal-organic frameworks as nanosized shock absorbers
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