-
Supplementary Material for "Efficient Prediction of Multicomponent Adsorption...
The data that support the findings of the article "Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs using Classical Density... -
Supplementary Material for: A New Group-Contribution Approach for Ideal Gas H...
This dataset contains the substances used in in the related publication (.csv files), the adjusted group contribution parameters for the ideal gas heat capacity, the normal... -
Electronic Supplementary Material for "Parametrized, Transferable Classical D...
Electronic supplementary materials for the publication stated below. Adsorption isotherms are calculated by GCMC simulations (via RASPA software) and by classical density... -
Supplementary material for "Unlocking Hydrogen’s Potential: Prediction of Ads...
The data that support the findings of the article "Unlocking Hydrogen’s Potential: Prediction of Adsorption in Metal-Organic Frameworks for Sustainable Energy Storage". The... -
Supplementary material for "GPU-accelerated classical density functional theo...
The data that support the findings of the article "Classical density functional theory for alkane adsorption in cationic Faujasites: comparison with grand canonical Monte Carlo...
