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 *

347 related articles for article (PubMed ID: 20572732)

  • 21. Structural signature of slow dynamics and dynamic heterogeneity in two-dimensional colloidal liquids: glassy structural order.
    Kawasaki T; Tanaka H
    J Phys Condens Matter; 2011 May; 23(19):194121. PubMed ID: 21525551
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Modeling of colloid agglomeration inhibition inside a slitlike pore.
    Barcenas M; Douda J; Duda Y; Orea P
    J Chem Phys; 2010 Apr; 132(15):154703. PubMed ID: 20423194
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Path ensembles and path sampling in nonequilibrium stochastic systems.
    Harland B; Sun SX
    J Chem Phys; 2007 Sep; 127(10):104103. PubMed ID: 17867733
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The conformational dynamics of lambda-DNA in the anti-Brownian electrokinetic trap: Brownian dynamics and Monte Carlo simulation.
    Dambal A; Shaqfeh ES
    J Chem Phys; 2009 Dec; 131(22):224905. PubMed ID: 20001082
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Monte Carlo simulations of antibody adsorption and orientation on charged surfaces.
    Zhou J; Tsao HK; Sheng YJ; Jiang S
    J Chem Phys; 2004 Jul; 121(2):1050-7. PubMed ID: 15260639
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Experimental and computational morphology of three polymorphs of the free base of Venlafaxine: a comparison of morphology prediction methods.
    Deij MA; van Eupen J; Meekes H; Verwer P; Bennema P; Vlieg E
    Int J Pharm; 2008 Apr; 353(1-2):113-23. PubMed ID: 18191349
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Accurate acceleration of kinetic Monte Carlo simulations through the modification of rate constants.
    Chatterjee A; Voter AF
    J Chem Phys; 2010 May; 132(19):194101. PubMed ID: 20499945
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Interfacial colloidal sedimentation equilibrium. I. Intensity based confocal microscopy.
    Beckham RE; Bevan MA
    J Chem Phys; 2007 Oct; 127(16):164708. PubMed ID: 17979372
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Multiple "time step" Monte Carlo simulations: application to charged systems with Ewald summation.
    Bernacki K; Hetenyi B; Berne BJ
    J Chem Phys; 2004 Jul; 121(1):44-50. PubMed ID: 15260521
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Ionic colloidal crystals: Ordered, multicomponent structures via controlled heterocoagulation.
    Maskaly GR; García RE; Carter WC; Chiang YM
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Jan; 73(1 Pt 1):011402. PubMed ID: 16486135
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Automated preparation method for colloidal crystal arrays of monodisperse and binary colloid mixtures by contact printing with a pintool plotter.
    Burkert K; Neumann T; Wang J; Jonas U; Knoll W; Ottleben H
    Langmuir; 2007 Mar; 23(6):3478-84. PubMed ID: 17269810
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Crystal nucleation of colloidal suspensions under shear.
    Blaak R; Auer S; Frenkel D; Löwen H
    Phys Rev Lett; 2004 Aug; 93(6):068303. PubMed ID: 15323669
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Colloidal dynamics: influence of diffusion, inertia and colloidal forces on cluster formation.
    Kovalchuk N; Starov V; Langston P; Hilal N; Zhdanov V
    J Colloid Interface Sci; 2008 Sep; 325(2):377-85. PubMed ID: 18619605
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Interactions between spherical colloids mediated by a liquid crystal: a molecular simulation and mesoscale study.
    Kim EB; Guzman O; Grollau S; Abbott NL; de Pablo JJ
    J Chem Phys; 2004 Jul; 121(4):1949-61. PubMed ID: 15260747
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Sedimentation of aggregating colloids.
    Whitmer JK; Luijten E
    J Chem Phys; 2011 Jan; 134(3):034510. PubMed ID: 21261371
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Three-dimensional off-lattice Monte Carlo simulations on a direct relation between experimental process parameters and fractal dimension of colloidal aggregates.
    Kim S; Lee KS; Zachariah MR; Lee D
    J Colloid Interface Sci; 2010 Apr; 344(2):353-61. PubMed ID: 20132942
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Donnan potential of dilute colloidal dispersions: Monte Carlo simulations.
    Wang TY; Sheng YJ; Tsao HK
    J Colloid Interface Sci; 2009 Dec; 340(2):192-201. PubMed ID: 19800074
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Complete phase behavior of the symmetrical colloidal electrolyte.
    Caballero JB; Noya EG; Vega C
    J Chem Phys; 2007 Dec; 127(24):244910. PubMed ID: 18163709
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Kinetically driven ordered phase formation in binary colloidal crystals.
    Bochicchio D; Videcoq A; Ferrando R
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Feb; 87(2):022304. PubMed ID: 23496513
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Influence of confinement on the electrostatic interaction between charged colloids: a (N,V,T) Monte Carlo study within hyperspherical geometry.
    Delville A
    J Phys Chem B; 2005 Apr; 109(16):8164-70. PubMed ID: 16851954
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 18.