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- W1845983178 abstract "We show that simulation of gas adsorption in nanoporous sorbents may be highly sensitive to accurate crystallographic coordinates, even for frameworks anticipated to have low flexibility." @default.
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- W1845983178 date "2015-01-01" @default.
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- W1845983178 title "On the importance of a precise crystal structure for simulating gas adsorption in nanoporous materials" @default.
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- W1845983178 doi "https://doi.org/10.1039/c5cp01544h" @default.
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