Computing the local pressure in molecular dynamics simulations. (2012)

First Author: Lion TW
Attributed to:  Design Principles for New Soft Materials funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/0953-8984/24/28/284133

PubMed Identifier: 22739227

Publication URI: http://europepmc.org/abstract/MED/22739227

Type: Journal Article/Review

Volume: 24

Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal

Issue: 28

ISSN: 0953-8984