Journal of Chemistry / 2013 / Article / Fig 7

Research Article

Molecular Dynamics Simulations of CO2 Molecules in ZIF-11 Using Refined AMBER Force Field

Figure 7

The position distributions of CO2 molecules in ZIF-11 framework from (a) SIM I, (b) SIM II, and (c) SIM IV simulations, respectively.
415027.fig.007a
(a)
415027.fig.007b
(b)
415027.fig.007c
(c)

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