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Comparing efficiencies of genetic and minima hopping algorithms for crystal structure prediction
Ames Laboratory, US DOE and Department of Physics and Astronomy, Iowa State University, Ames, Iowa 50011, USA
Phys. Chem. Chem. Phys., 2010,12, 11617-11623
Received 09 Mar 2010, Accepted 16 Jul 2010
First published online 16 Aug 2010
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