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 *

121 related articles for article (PubMed ID: 18630947)

  • 21. Structure of bottle-brush polymers in solution: a Monte Carlo test of models for the scattering function.
    Hsu HP; Paul W; Binder K
    J Chem Phys; 2008 Nov; 129(20):204904. PubMed ID: 19045878
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Interfacial colloidal sedimentation equilibrium. II. Closure-based density functional theory.
    Lu M; Bevan MA; Ford DM
    J Chem Phys; 2007 Oct; 127(16):164709. PubMed ID: 17979373
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Low-temperature-induced swelling of a hydrophobic polymer: a lattice approach.
    Buzano C; De Stefanis E; Pretti M
    J Chem Phys; 2007 Feb; 126(7):074904. PubMed ID: 17328631
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A picture of dilute solution behavior of polymers through polyelectrolyte simulation.
    Yamakawa H; Yoshizaki T; Ida D
    J Chem Phys; 2013 Nov; 139(20):204902. PubMed ID: 24289374
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A combined semiempirical-DFT study of oligomers within the finite-chain approximation, evolution from oligomers to polymers.
    Derosa PA
    J Comput Chem; 2009 Jun; 30(8):1220-8. PubMed ID: 18988233
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Kinetic Monte Carlo simulations of surface growth during plasma deposition of silicon thin films.
    Pandey SC; Singh T; Maroudas D
    J Chem Phys; 2009 Jul; 131(3):034503. PubMed ID: 19624205
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Computer simulations of polymer chain structure and dynamics on a hypersphere in four-space.
    Råsmark PJ; Ekholm T; Elvingson C
    J Chem Phys; 2005 May; 122(18):184110. PubMed ID: 15918697
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Supramolecular polymer formation by metal-ligand complexation: Monte Carlo simulations and analytical modeling.
    Chen CC; Dormidontova EE
    J Am Chem Soc; 2004 Nov; 126(45):14972-8. PubMed ID: 15535726
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Nonuniform temperature dependence of the reactivity of disordered VO(x)/kappa-Al2O3(001) surfaces: a density functional theory based Monte Carlo study.
    Fortrie R; Todorova TK; Ganduglia-Pirovano MV; Sauer J
    J Chem Phys; 2008 Dec; 129(22):224710. PubMed ID: 19071942
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Aggregation of the hairy rod conjugated polyelectrolyte poly{1,4-phenylene-[9,9-bis(4-phenoxybutylsulfonate)]fluorene-2,7-diyl} in aqueous solution: an experimental and molecular modelling study.
    Burrows HD; Fonseca SM; Silva CL; Pais AA; Tapia MJ; Pradhan S; Scherf U
    Phys Chem Chem Phys; 2008 Aug; 10(30):4420-8. PubMed ID: 18654681
    [TBL] [Abstract][Full Text] [Related]  

  • 31. On the chain length dependence of local correlations in polymer melts and a perturbation theory of symmetric polymer blends.
    Morse DC; Chung JK
    J Chem Phys; 2009 Jun; 130(22):224901. PubMed ID: 19530783
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Scattering properties of dense clusters of colloidal nanoparticles.
    Lattuada M; Ehrl L
    J Phys Chem B; 2009 Apr; 113(17):5938-50. PubMed ID: 19341247
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Renormalized one-loop theory of correlations in polymer blends.
    Qin J; Morse DC
    J Chem Phys; 2009 Jun; 130(22):224902. PubMed ID: 19530784
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Scattering function of semiflexible polymer chains under good solvent conditions.
    Hsu HP; Paul W; Binder K
    J Chem Phys; 2012 Nov; 137(17):174902. PubMed ID: 23145745
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Monte Carlo study of supramolecular polymer fractionation: selective removal of chain stoppers by phase separation.
    Zweistra HJ; Besseling NA; Cohen Stuart MA
    J Phys Chem B; 2006 Sep; 110(37):18629-34. PubMed ID: 16970492
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Thermodynamics of symmetric dimers: lattice density functional theory predictions and simulations.
    Chen Y; Aranovich GL; Donohue MD
    J Chem Phys; 2006 Apr; 124(13):134502. PubMed ID: 16613456
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Experimental measurements and Monte Carlo simulations for dosimetric evaluations of intrafraction motion for gated and ungated intensity modulated arc therapy deliveries.
    Oliver M; Gladwish A; Staruch R; Craig J; Gaede S; Chen J; Wong E
    Phys Med Biol; 2008 Nov; 53(22):6419-36. PubMed ID: 18941277
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A multiscale scheme for the simulation of conformational and solution properties of different dendrimer molecules.
    Del Río Echenique G; Rodríguez Schmidt R; Freire JJ; Hernández Cifre JG; García de la Torre J
    J Am Chem Soc; 2009 Jun; 131(24):8548-56. PubMed ID: 19476358
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 7.