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High quality research in physical chemistry, chemical physics and biophysical chemistry.
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Paper

Comparing efficiencies of genetic and minima hopping algorithms for crystal structure prediction

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Corresponding authors
a
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

DOI: 10.1039/C004096G
Received 09 Mar 2010, Accepted 16 Jul 2010
First published online 16 Aug 2010
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