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Journal of Nanotechnology
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Journal of Nanotechnology
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2016
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Article
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Fig 4
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Research Article
Intermolecular Force Field Parameters Optimization for Computer Simulations of CH
4
in ZIF-8
Figure 4
RDFs of simulations between ZIF-8-H and ZIF-8-C using (a) AMBER parameters and (b) DE parameters.
(a)
(b)