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 *

111 related articles for article (PubMed ID: 11415074)

  • 1. Finite-size dependence of the bridge function extracted from molecular dynamics simulations.
    Baumketner A; Hiwatari Y
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Jun; 63(6 Pt 1):061201. PubMed ID: 11415074
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Bridge function and other structural properties of core-softened model fluids from molecular dynamics simulations.
    Choudhury N; Ghosh SK
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Aug; 66(2 Pt 1):021206. PubMed ID: 12241163
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Reference hypernetted chain theory for ferrofluid bilayer: distribution functions compared with Monte Carlo.
    Polyakov EA; Vorontsov-Velyaminov PN
    J Chem Phys; 2014 Aug; 141(8):084109. PubMed ID: 25173007
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A classical-map simulation of two-dimensional electron fluid: an extension of classical-map hypernetted-chain theory beyond the hypernetted-chain approximation.
    Totsuji C; Miyake T; Nakanishi K; Tsuruta K; Totsuji H
    J Phys Condens Matter; 2009 Jan; 21(4):045502. PubMed ID: 21715808
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics simulation of liquid trimethylphosphine.
    Costa LT; Malaspina T; Fileti EE; Ribeiro MC
    J Chem Phys; 2011 Aug; 135(6):064506. PubMed ID: 21842942
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Exact molecular direct, cavity, and bridge functions in water system.
    Belloni L
    J Chem Phys; 2017 Oct; 147(16):164121. PubMed ID: 29096488
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Energy extrapolation schemes for adaptive multi-scale molecular dynamics simulations.
    Fleurat-Lessard P; Michel C; Bulo RE
    J Chem Phys; 2012 Aug; 137(7):074111. PubMed ID: 22920107
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical and numerical investigations of inverse patchy colloids in the fluid phase.
    Kalyuzhnyi YV; Bianchi E; Ferrari S; Kahl G
    J Chem Phys; 2015 Mar; 142(11):114108. PubMed ID: 25796232
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Atomic-scale structure of hard-core fluids under shear flow.
    Lutsko JF
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Nov; 66(5 Pt 1):051109. PubMed ID: 12513469
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Phase diagram and structural properties of a simple model for one-patch particles.
    Giacometti A; Lado F; Largo J; Pastore G; Sciortino F
    J Chem Phys; 2009 Nov; 131(17):174114. PubMed ID: 19895005
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Fluctuations in a ferrofluid monolayer: an integral equation study.
    Luo L; Klapp SH
    J Chem Phys; 2009 Jul; 131(3):034709. PubMed ID: 19624223
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical description of Coulomb balls: fluid phase.
    Wrighton J; Dufty JW; Kählert H; Bonitz M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Dec; 80(6 Pt 2):066405. PubMed ID: 20365284
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure of penetrable sphere fluids and mixtures near a slit hard wall: a modified bridge density functional approximation.
    Kim SC; Seong BS; Suh SH
    J Chem Phys; 2009 Oct; 131(13):134701. PubMed ID: 19814564
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure of highly asymmetric hard-sphere mixtures: an efficient closure of the Ornstein-Zernike equations.
    Amokrane S; Ayadim A; Malherbe JG
    J Chem Phys; 2005 Nov; 123(17):174508. PubMed ID: 16375547
    [TBL] [Abstract][Full Text] [Related]  

  • 15. From square-well to Janus: improved algorithm for integral equation theory and comparison with thermodynamic perturbation theory within the Kern-Frenkel model.
    Giacometti A; Gögelein C; Lado F; Sciortino F; Ferrari S; Pastore G
    J Chem Phys; 2014 Mar; 140(9):094104. PubMed ID: 24606350
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Construction of dissipative particle dynamics models for complex fluids via the Mori-Zwanzig formulation.
    Li Z; Bian X; Caswell B; Karniadakis GE
    Soft Matter; 2014 Nov; 10(43):8659-72. PubMed ID: 25252001
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural dynamics of the box C/D RNA kink-turn and its complex with proteins: the role of the A-minor 0 interaction, long-residency water bridges, and structural ion-binding sites revealed by molecular simulations.
    Spacková N; Réblová K; Sponer J
    J Phys Chem B; 2010 Aug; 114(32):10581-93. PubMed ID: 20701388
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulation of oxygen transport through n-alkanethiolate self-assembled monolayers on gold and copper.
    Srivastava P; Chapman WG; Laibinis PE
    J Phys Chem B; 2009 Jan; 113(2):456-64. PubMed ID: 19099425
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. I. Structural properties.
    Costa LT; Ribeiro MC
    J Chem Phys; 2006 May; 124(18):184902. PubMed ID: 16709134
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA; Mehler EL; Zhang D; Weinstein H
    Proteins; 2003 Apr; 51(1):109-25. PubMed ID: 12596268
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.