Molecular simulation of helium-light hydrocarbon separation using a metal-organic framework and its derivative at ambient and lower temperatures
Published: 19 January 2026| Version 1 | DOI: 10.17632/2wx495r5vk.1
Contributor:
守成 崔Description
Data for the manuscript COMMAT-D-26-00154.
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Categories
Adsorption, Density Functional Theory, Metal-Organic Framework, Gas Separation, Grand Canonical Monte Carlo