Prediction of flexibility of metal–organic frameworks CAU-13 and NOTT-300 by first principles molecular simulations
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Title
Prediction of flexibility of metal–organic frameworks CAU-13 and NOTT-300 by first principles molecular simulations
Authors
Keywords
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Journal
CHEMICAL COMMUNICATIONS
Volume 50, Issue 44, Pages 5867
Publisher
Royal Society of Chemistry (RSC)
Online
2014-04-07
DOI
10.1039/c4cc00734d
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