Ab initio and classical simulations of the temperature...

Ab initio and classical simulations of the temperature dependence of zeolite pore sizes

Shi, Hongbo, Migues, Angela N., Auerbach, Scott M.
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Volume:
16
Year:
2014
Language:
english
Journal:
Green Chemistry
DOI:
10.1039/C3GC41681J
File:
PDF, 1.25 MB
english, 2014
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