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Symmetrisation schemes for global optimisation of atomic clusters. (2013)

First Author: Oakley MT

Attributed to: Simulation of Self-Assembly funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c3cp44332a

PubMed Identifier: 23389762

Publication URI: http://europepmc.org/abstract/MED/23389762

Type: Journal Article/Review

Volume: 15

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 11

ISSN: 1463-9076