Key points are not available for this paper at this time.
adsorption isotherms in covalent organic frameworks. Inspired by our prior work, we developed an accurate van der Waals FF using high-level ab initio calculations with the DRS combination rules. The validation was conducted by comparing the simulated gas uptakes with the experimental values for various known porous materials. The agreement between simulations and experiments is very good, showing the potential application of the FF and the DRS combination rules.
Yang et al. (Tue,) studied this question.