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Bespoke Force Field for Simulating the Molecular Dynamics of Porous Organic Cages (2012)

First Author: Holden D

Attributed to: Chemical Synthesis of Transformative Extended Materials funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp305129w

Publication URI: http://dx.doi.org/10.1021/jp305129w

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 31