Enables comparative analysis between traditional solvents (like MEA) and newer, more efficient IL-based systems.
: The dataset likely supports the screening of Covalent Organic Frameworks (COFs) —porous crystalline materials—for their effectiveness in separating mixtures like CO2cap C cap O sub 2 CH4cap C cap H sub 4
: Users will need a background in chemical thermodynamics or molecular simulation to interpret the raw data effectively.
: This is a technical dataset intended for use with simulation software like Aspen Plus or for training machine learning models in materials science. It is not a general-interest document.
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