Additional Data for: "The Effect of Atomic Point Charges on Adsorption Isotherms of CO2 and Water in Metal Organic Frameworks"



This record contains additional input files that had not been included in the original data set for this article. In particular, the present record contains atom and molecule files that are needed to run the Monte Carlo simulations of water and carbon dioxide adsorption.

The original dataset for this article can be accessed directly via the 'Datasets' link.
Date made available6 Jan 2021
PublisherUniversity of Strathclyde
Date of data production2020

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