Molecular dynamics simulation of planar elongational flow in a nematic liquid crystal based on the Gay–Berne potential

  • Sten Sarman, Aatto Laaksonen
  • Physical Chemistry Chemical Physics, January 2015, Royal Society of Chemistry
  • DOI: 10.1039/c4cp04891a

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http://dx.doi.org/10.1039/c4cp04891a

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