Exploring the Flexibility of MIL-47(V)-Type Materials Using Force Field Molecular Dynamics Simulations

Title
Exploring the Flexibility of MIL-47(V)-Type Materials Using Force Field Molecular Dynamics Simulations
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 120, Issue 27, Pages 14934-14947
Publisher
American Chemical Society (ACS)
Online
2016-06-14
DOI
10.1021/acs.jpcc.6b04422

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