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