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2. Erratum: "Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactions" [J. Chem. Phys. 124, 161101 (2006)] and "Molecular dynamics simulations of nanoparticles in dense isotropic nematogens: The role of matrix-induced long-range repulsive interactions" [J. Chem. Phys. 124, 184701 (2006)]. Tian P; Smith GD; Glaser M J Chem Phys; 2008 Apr; 128(15):159901. PubMed ID: 18433288 [No Abstract] [Full Text] [Related]
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