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 *

169 related articles for article (PubMed ID: 18646812)

  • 41. Analytic density-functional self-consistent-field theory of diblock copolymers near patterned surfaces.
    Seok C; Freed KF; Szleifer I
    J Chem Phys; 2004 Apr; 120(15):7174-82. PubMed ID: 15267625
    [TBL] [Abstract][Full Text] [Related]  

  • 42. A new scheme for perturbation contribution in density functional theory and application to solvation force and critical fluctuations.
    Zhou S
    J Chem Phys; 2009 Oct; 131(13):134702. PubMed ID: 19814565
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Template copolymerization near a patterned surface: computer simulation.
    Berezkin AV; Solov'ev MA; Khalatur PG; Khokhlov AR
    J Chem Phys; 2004 Sep; 121(12):6011-20. PubMed ID: 15367029
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Conformational behavior of diblock comb copolymers.
    Konovalov MA; Kramarenko EY; Khokhlov AR; Reineker P
    J Chem Phys; 2009 Apr; 130(16):164903. PubMed ID: 19405626
    [TBL] [Abstract][Full Text] [Related]  

  • 45. The influence of adsorbate-surface interaction energy on adsorption and recognition of diblock copolymers on patterned surfaces.
    Sumithra K
    J Chem Phys; 2009 May; 130(19):194903. PubMed ID: 19466862
    [TBL] [Abstract][Full Text] [Related]  

  • 46. The colloidal force of bead-spring chains in a good solvent.
    McCoy JD; Curro JG
    J Chem Phys; 2005 Apr; 122(16):164905. PubMed ID: 15945705
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Random copolymer adsorption: Morita approximation compared to exact numerical simulations.
    Polotsky A; Degenhard A; Schmid F
    J Chem Phys; 2009 Aug; 131(5):054903. PubMed ID: 19673584
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Density functional theory of inhomogeneous liquids. II. A fundamental measure approach.
    Lutsko JF
    J Chem Phys; 2008 May; 128(18):184711. PubMed ID: 18532840
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Monte Carlo simulation on symmetric ABA/AB copolymer blends in confined thin films.
    Song J; Li Y; Huang Q; Shi T; An L
    J Chem Phys; 2007 Sep; 127(9):094903. PubMed ID: 17824761
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Adsorption of water in finite length carbon slit pore: comparison between computer simulation and experiment.
    Wongkoblap A; Do DD
    J Phys Chem B; 2007 Dec; 111(50):13949-56. PubMed ID: 18044864
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Restricted primitive model for electrolyte solutions in contact with solid surface modified by grafted chains: a density functional approach.
    Smagala TG; Patrykiejew A; Sokołowski S; Pizio O; Fawcett WR
    J Chem Phys; 2008 Jan; 128(2):024907. PubMed ID: 18205475
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Localization of a multiblock copolymer at a selective interface: scaling predictions and Monte Carlo verification.
    Corsi A; Milchev A; Rostiashvili VG; Vilgis TA
    J Chem Phys; 2005 Mar; 122(9):094907. PubMed ID: 15836181
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Renormalized one-loop theory of correlations in disordered diblock copolymers.
    Qin J; Grzywacz P; Morse DC
    J Chem Phys; 2011 Aug; 135(8):084902. PubMed ID: 21895217
    [TBL] [Abstract][Full Text] [Related]  

  • 54. A hybrid perturbed-chain SAFT density functional theory for representing fluid behavior in nanopores.
    Shen G; Ji X; Lu X
    J Chem Phys; 2013 Jun; 138(22):224706. PubMed ID: 23781814
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Chain bridging in a model of semicrystalline multiblock copolymers.
    Shah M; Ganesan V
    J Chem Phys; 2009 Feb; 130(5):054904. PubMed ID: 19206992
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Competitive adsorption and assembly of block copolymer blends on nanopatterned surfaces.
    Chen H; Chen X; Ye Z; Liu H; Hu Y
    Langmuir; 2010 May; 26(9):6663-8. PubMed ID: 19994899
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Density functional study of flexible chain molecules at curved surfaces.
    Hlushak SP; Rzysko W; Sokołowski S
    J Chem Phys; 2009 Sep; 131(9):094904. PubMed ID: 19739870
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Molecularly asymmetric triblock copolymers as a single-molecule route to ordered bidisperse polymer brushes.
    Smith SD; Hamersky MW; Bowman MK; Rasmussen KØ; Spontak RJ
    Langmuir; 2006 Jul; 22(15):6465-8. PubMed ID: 16830983
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Structure 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):154906. PubMed ID: 19045228
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Self-assembly behavior of pH- and thermosensitive amphiphilic triblock copolymers in solution: experimental studies and self-consistent field theory simulations.
    Cai C; Zhang L; Lin J; Wang L
    J Phys Chem B; 2008 Oct; 112(40):12666-73. PubMed ID: 18795774
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.