Supplementary Material for "Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs Using Classical Density Functional Theory"

<p>The data that support the findings of the article "Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs using Classical Density Functional Theory". The dataset includes all adsorption data obtained from molecular simulations and from classical DFT calculations ("data"), as well as the force field parameters ("force_fields") and PC-SAFT parameter ("pc_saft_parameters") used in this work and the input files for RASPA ("raspa_files").</p> We recommend viewing the data by choosing the option "Tree".