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 *

191 related articles for article (PubMed ID: 17092058)

  • 1. Periodic boundary condition induced breakdown of the equipartition principle and other kinetic effects of finite sample size in classical hard-sphere molecular dynamics simulation.
    Shirts RB; Burt SR; Johnson AM
    J Chem Phys; 2006 Oct; 125(16):164102. PubMed ID: 17092058
    [TBL] [Abstract][Full Text] [Related]  

  • 2. On the generalized equipartition theorem in molecular dynamics ensembles and the microcanonical thermodynamics of small systems.
    Uline MJ; Siderius DW; Corti DS
    J Chem Phys; 2008 Mar; 128(12):124301. PubMed ID: 18376913
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Velocity and energy distributions in microcanonical ensembles of hard spheres.
    Scalas E; Gabriel AT; Martin E; Germano G
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Aug; 92(2):022140. PubMed ID: 26382376
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular-dynamics simulation of argon nucleation from supersaturated vapor in the NVE ensemble.
    Kraska T
    J Chem Phys; 2006 Feb; 124(5):054507. PubMed ID: 16468894
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The inelastic hard dimer gas: a nonspherical model for granular matter.
    Costantini G; Marini Bettolo Marconi U; Kalibaeva G; Ciccotti G
    J Chem Phys; 2005 Apr; 122(16):164505. PubMed ID: 15945691
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Configuration-specific kinetic theory applied to the elastic collisions of hard spherical molecules.
    Wiseman FL
    J Phys Chem A; 2006 May; 110(19):6379-86. PubMed ID: 16686475
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics in the isothermal-isobaric ensemble: the requirement of a "shell" molecule. II. Simulation results.
    Uline MJ; Corti DS
    J Chem Phys; 2005 Oct; 123(16):164102. PubMed ID: 16268676
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of translational and angular momentum conservation on energy equipartition in microcanonical equilibrium in small clusters.
    Niiyama T; Shimizu Y; Kobayashi TR; Okushima T; Ikeda KS
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 May; 79(5 Pt 1):051101. PubMed ID: 19518410
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular simulation of cooperative hydrodynamic effects in motion of a periodic array of spheres between parallel walls.
    Kohale SC; Khare R
    J Chem Phys; 2008 Oct; 129(16):164706. PubMed ID: 19045297
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Collision statistics, thermodynamics, and transport coefficients of hard hyperspheres in three, four, and five dimensions.
    Lue L
    J Chem Phys; 2005 Jan; 122(4):44513. PubMed ID: 15740273
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Comparisons of classical chemical dynamics simulations of the unimolecular decomposition of classical and quantum microcanonical ensembles.
    Manikandan P; Hase WL
    J Chem Phys; 2012 May; 136(18):184110. PubMed ID: 22583280
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical analysis of drug release into a finite medium from sphere ensembles with various size and concentration distributions.
    Zhou Y; Chu JS; Wu XY
    Eur J Pharm Sci; 2004 Jul; 22(4):251-9. PubMed ID: 15196581
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Investigation of finite system-size effects in molecular dynamics simulations of lipid bilayers.
    Castro-Román F; Benz RW; White SH; Tobias DJ
    J Phys Chem B; 2006 Nov; 110(47):24157-64. PubMed ID: 17125387
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Adaptive partitioning in combined quantum mechanical and molecular mechanical calculations of potential energy functions for multiscale simulations.
    Heyden A; Lin H; Truhlar DG
    J Phys Chem B; 2007 Mar; 111(9):2231-41. PubMed ID: 17288477
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics in the isothermal-isobaric ensemble: the requirement of a "shell" molecule. III. Discontinuous potentials.
    Uline MJ; Corti DS
    J Chem Phys; 2008 Jul; 129(1):014107. PubMed ID: 18624470
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structures, rugged energetic landscapes, and nanothermodynamics of Al(n) (2 Li ZH; Jasper AW; Truhlar DG
    J Am Chem Soc; 2007 Dec; 129(48):14899-910. PubMed ID: 17994736
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dynamics in a discontinuous field: The smooth Fermi piston.
    Worrell GA; Matulich A; Miller BN
    Chaos; 1993 Jul; 3(3):397-404. PubMed ID: 12780047
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Determination of the melting point of hard spheres from direct coexistence simulation methods.
    Noya EG; Vega C; de Miguel E
    J Chem Phys; 2008 Apr; 128(15):154507. PubMed ID: 18433235
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Does confining the hard-sphere fluid between hard walls change its average properties?
    Mittal J; Errington JR; Truskett TM
    J Chem Phys; 2007 Jun; 126(24):244708. PubMed ID: 17614578
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Fluid-like behavior of a one-dimensional granular gas.
    Cecconi F; Diotallevi F; Marconi UM; Puglisi A
    J Chem Phys; 2004 Jan; 120(1):35-42. PubMed ID: 15267259
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.