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December 27, 2004Journal of Computational Chemistry

Ab initio crystal structure prediction—I. Rigid molecules

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PKP.G. KaramertzanisFinnish Safety and Chemicals AgencyCPConstantinos C. PantelidesSoftware Engineering Institute

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Karamertzanis et al. (2004) studied this question.

synapsesocial.com/papers/6a90fcb957098c5b59c1a6c2https://doi.org/10.1002/jcc.20165
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