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Molecular simulation of adsorption of alkanes in sodium MOR-type zeolites using a new force field
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Molecular simulation of adsorption of alkanes in s[...]
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Liu, B.
et al
main
file(s):
Liu-2006-Molecular simulation
version 1
Liu-2006-Molecular simulation.pdf
[569.66 KB]
27 Jan 2018, 12:27
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