Bespoke Force Field for Simulating the Molecular Dynamics...

The Journal of Physical Chemistry C 2012 / 08 Vol. 116; Iss. 31

Bespoke Force Field for Simulating the Molecular Dynamics of Porous Organic Cages

Holden, Daniel, Jelfs, Kim E., Cooper, Andrew I., Trewin, Abbie, Willock, David J.
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Volume:
116
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp305129w
Date:
August, 2012
File:
PDF, 4.52 MB
english, 2012
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