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Constant pressure molecular dynamics simulations for ellipsoidal, cylindrical and cuboidal nano-objects based on inertia tensor information. (2010)

First Author: Bealing C

Attributed to: Support for the UK Car-Parrinello Consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c004053c

PubMed Identifier: 20544075

Publication URI: http://europepmc.org/abstract/MED/20544075

Type: Journal Article/Review

Volume: 12

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 30

ISSN: 1463-9076