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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 105, 2007 - Issue 2-3: Foundations of Molecular Modeling and Simulation FOMMS 2006
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Original Articles

Ab initio crystal structure prediction. II. Flexible molecules

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Pages 273-291 | Received 15 Jun 2006, Accepted 24 Nov 2006, Published online: 04 Dec 2010

References

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