Tuesday, March 06, 2018

Quantitative Predictions of Molecular Diffusion in Binary Mixed-Linker Zeolitic Imidazolate Frameworks Using Molecular Simulations

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b00781


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2HcH9M4
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