📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

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