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Molecular simulation of adsorption and diffusion of CH4 and H2O in flexible metal-organic framework ZIF-8
Publication with shared reference
10.1016/j.fuel.2020.119342
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Molecular simulation of adsorption and diffusion of CH4 and H2O in flexible metal-organic framework ZIF-8
Publication with shared reference
10.1016/j.fuel.2020.119342
Publications with shared reference:
Molecular simulation of adsorption and diffusion of CH4 and H2O in flexible metal-organic framework ZIF-8
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