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Persistent URL http://purl.org/net/epubs/work/53567
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Record Id 53567
Title Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials
Organisation STFC
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Language English (EN)
Type Details URI(s) Local file(s) Year
Journal Article Phys Chem Chem Phys 12, no. 30 (2010): 8478-8490. doi:10.1039/c004164e 2010