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A molecular dynamics simulation study of crystalline 1,3,5-triamino-2,4,6-trinitrobenzene as a function of pressure

Dmitry Bedrov1, Oleg Borodin, Grant D Smith

  • 1Department of Materials Science and Engineering, University of Utah, Salt Lake City, Utah 84112, USA. d.bedrov@utah.edu

The Journal of Chemical Physics
|December 17, 2009
PubMed

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