On the Use of Big-Bang Method to Generate Low-Energy Structures of Atomic Clusters Modeled with Pair Potentials of Different Ranges

AuthID
 P-002-D3M
3
Author(s)
Tipo de Documento
Article
Year published
2012
Publicado
in JOURNAL OF COMPUTATIONAL CHEMISTRY, ISSN: 0192-8651
Volume: 33, Número: 4, Páginas: 442-452 (11)
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Publication Identifiers
Pubmed: 22131287
SCOPUS: 2-s2.0-84855676603
Wos: WOS:000298955100010
Source Identifiers
ISSN: 0192-8651
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