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412 related items for PubMed ID: 16613460

  • 1. Application of Fokker-Planck-Kramers equation treatment for short-time dynamics of diffusion-controlled reaction in supercritical Lennard-Jones fluids over a wide density range.
    Ibuki K, Ueno M.
    J Chem Phys; 2006 Apr 07; 124(13):134506. PubMed ID: 16613460
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  • 6. Local density inhomogeneities and dynamics in supercritical water: A molecular dynamics simulation approach.
    Skarmoutsos I, Samios J.
    J Phys Chem B; 2006 Nov 02; 110(43):21931-7. PubMed ID: 17064161
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  • 7. Molecular dynamics simulation study on the transient response of solvation structure during the translational diffusion of solute.
    Yamaguchi T, Matsuoka T, Koda S.
    J Chem Phys; 2005 Jan 01; 122(1):14512. PubMed ID: 15638679
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  • 8. Solvation shell dynamics studied by molecular dynamics simulation in relation to the translational and rotational dynamics of supercritical water and benzene.
    Yoshida K, Matubayasi N, Nakahara M.
    J Chem Phys; 2007 Nov 07; 127(17):174509. PubMed ID: 17994829
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  • 12. Kinetic study of heterogeneous reaction of deliquesced NaCl particles with gaseous HNO3 using particle-on-substrate stagnation flow reactor approach.
    Liu Y, Cain JP, Wang H, Laskin A.
    J Phys Chem A; 2007 Oct 11; 111(40):10026-43. PubMed ID: 17850118
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  • 15. Tractable molecular theory of transport of Lennard-Jones fluids in nanopores.
    Bhatia SK, Jepps O, Nicholson D.
    J Chem Phys; 2004 Mar 01; 120(9):4472-85. PubMed ID: 15268615
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  • 18. Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theories.
    Julin J, Napari I, Merikanto J, Vehkamäki H.
    J Chem Phys; 2008 Dec 21; 129(23):234506. PubMed ID: 19102537
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  • 20. Solvation dynamics in supercritical fluids: equilibrium versus nonequilibrium solvent response functions.
    Egorov SA.
    J Chem Phys; 2004 Oct 08; 121(14):6948-55. PubMed ID: 15473754
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