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

First Author: Holden D
Attributed to:  Porous Dynamic Materials for Energy Applications 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

ISSN: 1932-7447