Published in
Elsevier, Computational and Theoretical Chemistry, (1107), p. 1
DOI: 10.1016/j.comptc.2017.03.007
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Structure prediction of nanoclusters from global optimization techniques: Computational strategies and connection to experiments
Journal article published in 2017 by
Philippe Carbonnière,
Michel Rérat 
,
Fernand Spiegelman,
Ajit J. Thakkar
,
Fernand Spiegelman,
Ajit J. Thakkar
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