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 *

147 related articles for article (PubMed ID: 15549961)

  • 1. Conformation of a polymer chain in solution: an exact density expansion approach.
    Taylor MP
    J Chem Phys; 2004 Dec; 121(21):10757-65. PubMed ID: 15549961
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformation of a flexible chain in explicit solvent: exact solvation potentials for short Lennard-Jones chains.
    Taylor MP; Adhikari SR
    J Chem Phys; 2011 Jul; 135(4):044903. PubMed ID: 21806157
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Solvation potentials for flexible chain molecules in solution: on the validity of a pairwise decomposition.
    Taylor MP; Petersen GM
    J Chem Phys; 2007 Nov; 127(18):184901. PubMed ID: 18020661
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical study of solvent effects on the coil-globule transition.
    Polson JM; Opps SB; Abou Risk N
    J Chem Phys; 2009 Jun; 130(24):244902. PubMed ID: 19566176
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Monte Carlo simulation and self-consistent integral equation theory for polymers in quenched random media.
    Sung BJ; Yethiraj A
    J Chem Phys; 2005 Aug; 123(7):074909. PubMed ID: 16229622
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation.
    Gindy ME; Prud'homme RK; Panagiotopoulos AZ
    J Chem Phys; 2008 Apr; 128(16):164906. PubMed ID: 18447499
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Polymer brushes in cylindrical pores: simulation versus scaling theory.
    Dimitrov DI; Milchev A; Binder K
    J Chem Phys; 2006 Jul; 125(3):34905. PubMed ID: 16863383
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular solvent model of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory.
    Goel T; Patra CN; Ghosh SK; Mukherjee T
    J Chem Phys; 2008 Oct; 129(15):154707. PubMed ID: 19045218
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effect of attractions on the structure of polymer solutions confined between surfaces: a density functional approach.
    Patra CN
    J Chem Phys; 2007 Feb; 126(7):074905. PubMed ID: 17328632
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Flexible chain molecules in the marginal and concentrated regimes: universal static scaling laws and cross-over predictions.
    Laso M; Karayiannis NCh
    J Chem Phys; 2008 May; 128(17):174901. PubMed ID: 18465938
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Transient cavities and the excess chemical potentials of hard-spheroid solutes in dipolar hard-sphere solvents.
    Camp PJ
    J Chem Phys; 2005 Oct; 123(15):154501. PubMed ID: 16252956
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Behavior of a polymer chain immersed in a binary mixture of solvents.
    Sumi T; Kobayashi K; Sekino H
    J Chem Phys; 2007 Oct; 127(16):164904. PubMed ID: 17979391
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformation of a flexible polymer in explicit solvent: Accurate solvation potentials for Lennard-Jones chains.
    Taylor MP; Ye Y; Adhikari SR
    J Chem Phys; 2015 Nov; 143(20):204901. PubMed ID: 26627969
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Density functional approach to the adsorption of spherical molecules on a surface modified with attached short chains.
    Borówko M; Rzysko W; Sokołowski S; Staszewski T
    J Chem Phys; 2007 Jun; 126(21):214703. PubMed ID: 17567209
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comprehensive investigation about the second order term of thermodynamic perturbation expansion.
    Zhou S; Solana JR
    J Chem Phys; 2009 Oct; 131(13):134106. PubMed ID: 19814542
    [TBL] [Abstract][Full Text] [Related]  

  • 16. How does solvent molecular size affect the microscopic structure in polymer solutions?
    Li Y; Huang Q; Shi T; An L
    J Chem Phys; 2006 Jul; 125(4):44902. PubMed ID: 16942187
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure of short polymers at interfaces: a combined simulation and theoretical study.
    Goel T; Patra CN; Ghosh SK; Mukherjee T
    J Chem Phys; 2004 Sep; 121(10):4865-73. PubMed ID: 15332922
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Effects of chain flexibility on polymer conformation in dilute solution studied by lattice monte carlo simulation.
    Li Y; Huang Q; Shi T; An L
    J Phys Chem B; 2006 Nov; 110(46):23502-6. PubMed ID: 17107205
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Polymer brushes in solvents of variable quality: molecular dynamics simulations using explicit solvent.
    Dimitrov DI; Milchev A; Binder K
    J Chem Phys; 2007 Aug; 127(8):084905. PubMed ID: 17764292
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure of penetrable-rod fluids: exact properties and comparison between Monte Carlo simulations and two analytic theories.
    Malijevský A; Santos A
    J Chem Phys; 2006 Feb; 124(7):74508. PubMed ID: 16497058
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.