These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

283 related articles for article (PubMed ID: 15918725)

  • 1. Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamics.
    Miller TF; Manolopoulos DE
    J Chem Phys; 2005 May; 122(18):184503. PubMed ID: 15918725
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum diffusion in liquid water from ring polymer molecular dynamics.
    Miller TF; Manolopoulos DE
    J Chem Phys; 2005 Oct; 123(15):154504. PubMed ID: 16252959
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantum diffusion of hydrogen and muonium atoms in liquid water and hexagonal ice.
    Markland TE; Habershon S; Manolopoulos DE
    J Chem Phys; 2008 May; 128(19):194506. PubMed ID: 18500879
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Diffusion of linear polymer melts in shear and extensional flows.
    Hunt TA; Todd BD
    J Chem Phys; 2009 Aug; 131(5):054904. PubMed ID: 19673585
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A comparative study of imaginary time path integral based methods for quantum dynamics.
    Hone TD; Rossky PJ; Voth GA
    J Chem Phys; 2006 Apr; 124(15):154103. PubMed ID: 16674214
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Transport properties of the ionic liquid 1-ethyl-3-methylimidazolium chloride from equilibrium molecular dynamics simulation. The effect of temperature.
    Rey-Castro C; Vega LF
    J Phys Chem B; 2006 Jul; 110(29):14426-35. PubMed ID: 16854152
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Chemical reaction rates from ring polymer molecular dynamics.
    Craig IR; Manolopoulos DE
    J Chem Phys; 2005 Feb; 122(8):84106. PubMed ID: 15836019
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Static and dynamic critical behavior of a symmetrical binary fluid: a computer simulation.
    Das SK; Horbach J; Binder K; Fisher ME; Sengers JV
    J Chem Phys; 2006 Jul; 125(2):24506. PubMed ID: 16848591
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient.
    Kowsari MH; Alavi S; Ashrafizaadeh M; Najafi B
    J Chem Phys; 2008 Dec; 129(22):224508. PubMed ID: 19071929
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Centroid molecular dynamics approach to the transport properties of liquid para-hydrogen over the wide temperature range.
    Yonetani Y; Kinugawa K
    J Chem Phys; 2004 Jun; 120(22):10624-33. PubMed ID: 15268088
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the short-time limit of ring polymer molecular dynamics.
    Braams BJ; Manolopoulos DE
    J Chem Phys; 2006 Sep; 125(12):124105. PubMed ID: 17014164
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Bimolecular reaction rates from ring polymer molecular dynamics.
    Collepardo-Guevara R; Suleimanov YV; Manolopoulos DE
    J Chem Phys; 2009 May; 130(17):174713. PubMed ID: 19425804
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Pair correlation functions and the self-diffusion coefficient of Lennard-Jones liquid in the modified free volume theory of diffusion.
    Laghaei R; Eskandari Nasrabad A; Eu BC
    J Phys Chem B; 2005 Nov; 109(45):21375-9. PubMed ID: 16853773
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum statistics and classical mechanics: real time correlation functions from ring polymer molecular dynamics.
    Craig IR; Manolopoulos DE
    J Chem Phys; 2004 Aug; 121(8):3368-73. PubMed ID: 15303899
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Diffusion coefficients of small gas molecules in amorphous cis-1,4-polybutadiene estimated by molecular dynamics simulations.
    Meunier M
    J Chem Phys; 2005 Oct; 123(13):134906. PubMed ID: 16223330
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Viscosity of a room temperature ionic liquid: predictions from nonequilibrium and equilibrium molecular dynamics simulations.
    Borodin O; Smith GD; Kim H
    J Phys Chem B; 2009 Apr; 113(14):4771-4. PubMed ID: 19275203
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Modified free volume theory of self-diffusion and molecular theory of shear viscosity of liquid carbon dioxide.
    Nasrabad AE; Laghaei R; Eu BC
    J Phys Chem B; 2005 Apr; 109(16):8171-9. PubMed ID: 16851955
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum mechanical correlation functions, maximum entropy analytic continuation, and ring polymer molecular dynamics.
    Habershon S; Braams BJ; Manolopoulos DE
    J Chem Phys; 2007 Nov; 127(17):174108. PubMed ID: 17994808
    [TBL] [Abstract][Full Text] [Related]  

  • 19. New conditions for validity of the centroid molecular dynamics and ring polymer molecular dynamics.
    Yoshimori A
    J Chem Phys; 2008 Jun; 128(23):234105. PubMed ID: 18570489
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computation of the properties of liquid neon, methane, and gas helium at low temperature by the Feynman-Hibbs approach.
    Tchouar N; Ould-Kaddour F; Levesque D
    J Chem Phys; 2004 Oct; 121(15):7326-31. PubMed ID: 15473802
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.