Correction to “Force Field for Molecular Dynamics...

The Journal of Physical Chemistry C 2013 / 11 Vol. 117; Iss. 46

Correction to “Force Field for Molecular Dynamics Computations in Flexible ZIF-8 Framework”

Zheng, Bin, Sant, Marco, Demontis, Pierfranco, Suffritti, Giuseppe B.
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Volume:
117
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp410667g
Date:
November, 2013
File:
PDF, 106 KB
2013
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