Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules. (2012)

First Author: Jover J
Attributed to:  Molecular Systems Engineering: From Generic Tools to Industrial applications funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4754275

PubMed Identifier: 23061853

Publication URI: http://europepmc.org/abstract/MED/23061853

Type: Journal Article/Review

Volume: 137

Parent Publication: The Journal of chemical physics

Issue: 14

ISSN: 0021-9606