A fast algorithm for simulating flow-induced nucleation in polymers. (2011)

First Author: Jolley K
Attributed to:  Molecular modelling of flow-induced crystallisation in polymers funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3583643

PubMed Identifier: 21528978

Publication URI: http://europepmc.org/abstract/MED/21528978

Type: Journal Article/Review

Volume: 134

Parent Publication: The Journal of chemical physics

Issue: 16

ISSN: 0021-9606