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contentType Journal Article|Research Support, Non-U.S. Gov't|Research Support, U.S. Gov't, Non-P.H.S.
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pageRange 5512-8
publicationName Physical chemistry chemical physics : PCCP
startingPage 5512
bibliographicCitation Podeszwa R, Rice BM, Szalewicz K. Crystal structure prediction for cyclotrimethylene trinitramine (RDX) from first principles. Phys Chem Chem Phys. 2009 Jul 14;11(26):5512–8. doi: 10.1039/b902015b. PMID: 19551222.
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date 2009-07-14-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier https://doi.org/10.1039/b902015b
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language English
source https://www.crossref.org/
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title Crystal structure prediction for cyclotrimethylene trinitramine (RDX) from first principles
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Total number of triples: 29.