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publicationName Physical chemistry chemical physics : PCCP
startingPage 14916
bibliographicCitation Nemkevich A, Bürgi HB, Spackman MA, Corry B. Molecular dynamics simulations of structure and dynamics of organic molecular crystals. Phys Chem Chem Phys. 2010 Dec 07;12(45):14916–29. doi: 10.1039/c0cp01409e. PMID: 20944862.
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title Molecular dynamics simulations of structure and dynamics of organic molecular crystals
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