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December 10, 2010The Journal of Chemical PhysicsOpen Access

Crystal structure prediction using the minima hopping method

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Authors

MAMaximilian AmslerCornell UniversitySGStefan GoedeckerUniversity of Basel

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Amsler et al. (2010) studied this question.

synapsesocial.com/papers/69da1fce0f32475823a3ce75https://doi.org/10.1063/1.3512900
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