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)]

J Chem Phys. 2008 Apr 21;128(15):159901. doi: 10.1063/1.2900648.
No abstract available

Publication types

  • Comment
  • Letter