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 *

143 related articles for article (PubMed ID: 11308639)

  • 1. Mean-atom-trajectory model for the velocity autocorrelation function of monatomic liquids.
    Chisolm ED; Clements BE; Wallace DC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Mar; 63(3 Pt 1):031204. PubMed ID: 11308639
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Application of liquid dynamics theory to the glass transition.
    Wallace DC
    Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics; 1999 Dec; 60(6 Pt B):7049-56. PubMed ID: 11970644
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Observation of single transits in supercooled monatomic liquids.
    Wallace DC; Chisolm ED; Clements BE
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Jul; 64(1 Pt 1):011205. PubMed ID: 11461238
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Statistical mechanics model for the transit free energy of monatomic liquids.
    Wallace DC; Chisolm ED; Bock N; De Lorenzi-Venneri G
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Apr; 81(4 Pt 1):041201. PubMed ID: 20481710
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Single-random-valley approximation in vibration-transit theory of liquid dynamics.
    De Lorenzi-Venneri G; Wallace DC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Oct; 76(4 Pt 1):041203. PubMed ID: 17994973
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Improved model for the transit entropy of monatomic liquids.
    Wallace DC; Chisolm ED; Bock N
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 May; 79(5 Pt 1):051201. PubMed ID: 19518441
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Relative pair dynamics in simple supercooled liquids: longitudinal contributions.
    De Santis A; Ercoli A; Rocca D
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Sep; 68(3 Pt 1):031205. PubMed ID: 14524756
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Atomic motion from the mean square displacement in a monatomic liquid.
    Wallace DC; De Lorenzi-Venneri G; Chisolm ED
    J Phys Condens Matter; 2016 May; 28(18):185101. PubMed ID: 27058024
    [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. Vibration-transit theory of self-dynamic response in a monatomic liquid.
    De Lorenzi-Venneri G; Chisolm ED; Wallace DC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Oct; 78(4 Pt 1):041205. PubMed ID: 18999410
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Velocity autocorrelation function for simple liquids and its application to liquid metals and alloys.
    Lad KN; Pratap A
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Nov; 70(5 Pt 1):051201. PubMed ID: 15600594
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A model for transits in dynamic response theory.
    De Lorenzi-Venneri G; Wallace DC
    J Chem Phys; 2005 Dec; 123(24):244513. PubMed ID: 16396555
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Glass formation and thermodynamics of supercooled monatomic liquids.
    Hoang VV; Odagaki T
    J Phys Chem B; 2011 Jun; 115(21):6946-56. PubMed ID: 21553835
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dynamic properties of liquid and undercooled aluminum.
    Jakse N; Pasturel A
    J Phys Condens Matter; 2013 Jul; 25(28):285103. PubMed ID: 23752056
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural dynamics of supercooled water from quasielastic neutron scattering and molecular simulations.
    Qvist J; Schober H; Halle B
    J Chem Phys; 2011 Apr; 134(14):144508. PubMed ID: 21495765
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Time versus temperature rescaling for coarse grain molecular dynamics simulations.
    Accary JB; Teboul V
    J Chem Phys; 2012 Mar; 136(9):094502. PubMed ID: 22401447
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Relaxation and short time dynamics of bulk liquids and fluids confined in spherical cavities and slit pores.
    Krishnan SH; Ayappa KG
    J Phys Chem B; 2005 Dec; 109(49):23237-49. PubMed ID: 16375288
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations.
    Mouas M; Gasser JG; Hellal S; Grosdidier B; Makradi A; Belouettar S
    J Chem Phys; 2012 Mar; 136(9):094501. PubMed ID: 22401446
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Low frequency vibrational modes of room temperature ionic liquids.
    Sarangi SS; Reddy SK; Balasubramanian S
    J Phys Chem B; 2011 Mar; 115(8):1874-80. PubMed ID: 21309507
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK; Liwo A; Scheraga HA
    J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.