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Journal of Chemistry
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2013
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Article
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Fig 7
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Research Article
Molecular Dynamics Simulations of CO
2
Molecules in ZIF-11 Using Refined AMBER Force Field
Figure 7
The position distributions of CO
2
molecules in ZIF-11 framework from (a) SIM I, (b) SIM II, and (c) SIM IV simulations, respectively.
(a)
(b)
(c)