Erratum: Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactions (The Journal of Chemical Physics (2006) 124 (161101))

Journal of Chemical Physics

Volumn 128, Issue 15, 2008, Pages

  Tian, Pu ^a,c   Smith, Grant D ^a   Glaser, Matthew ^b  

^a UNIVERSITY OF UTAH   (United States)

^b UNIVERSITY OF COLORADO   (United States)

^c BLDG 5 ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 42449158136     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2900648     Document Type: Erratum

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