Global optimization by basin-hopping and the lowest energy structures of Lennard-Jones clusters containing up to 110 atoms

Journal of Physical Chemistry A

Volumn 101, Issue 28, 1997, Pages 5111-5116

  Wales, David J ^a   Doye, Jonathan P K ^b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b FOM INSTITUTE AMOLF   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000560869     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp970984n     Document Type: Article

References (64)

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