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 *

166 related articles for article (PubMed ID: 20063870)

  • 21. Helical nanofibers from aqueous self-assembly of an oligo(p-phenylene)-based molecular dumbbell.
    Bae J; Choi JH; Yoo YS; Oh NK; Kim BS; Lee M
    J Am Chem Soc; 2005 Jul; 127(27):9668-9. PubMed ID: 15998054
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Stability of LS and LS2 crystal structures in binary mixtures of hard and charged spheres.
    Hynninen AP; Filion L; Dijkstra M
    J Chem Phys; 2009 Aug; 131(6):064902. PubMed ID: 19691406
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Coarse-grained simulation of amphiphilic self-assembly.
    Michel DJ; Cleaver DJ
    J Chem Phys; 2007 Jan; 126(3):034506. PubMed ID: 17249883
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. The structure of random packings of freely jointed chains of tangent hard spheres.
    Karayiannis NCh; Foteinopoulou K; Laso M
    J Chem Phys; 2009 Apr; 130(16):164908. PubMed ID: 19405631
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Coarse-grained simulations of ABA amphiphilic triblock copolymer solutions in thin films.
    Hatakeyama M; Faller R
    Phys Chem Chem Phys; 2007 Sep; 9(33):4662-72. PubMed ID: 17700868
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Clusters of amphiphilic colloidal spheres.
    Hong L; Cacciuto A; Luijten E; Granick S
    Langmuir; 2008 Feb; 24(3):621-5. PubMed ID: 18181655
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Entropic interfaces in hard-core model amphiphilic mixtures.
    Brader JM; Schmidt M
    J Colloid Interface Sci; 2005 Jan; 281(2):495-502. PubMed ID: 15571708
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Adsorption of a Hard Sphere Fluid in Disordered Microporous Quenched Matrix of Short Chain Molecules: Integral Equations and Grand Canonical Monte Carlo Simulations.
    Malo BM; Pizio O; Trokhymchuk A; Duda Y
    J Colloid Interface Sci; 1999 Mar; 211(2):387-394. PubMed ID: 10049555
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Helical nanofibers of self-assembled bipolar phospholipids as template for gold nanoparticles.
    Meister A; Drescher S; Mey I; Wahab M; Graf G; Garamus VM; Hause G; Mögel HJ; Janshoff A; Dobner B; Blume A
    J Phys Chem B; 2008 Apr; 112(15):4506-11. PubMed ID: 18355066
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Parametric studies of interaction strengths in polymer/CO2 systems: discontinuous molecular dynamics simulations.
    Li Z; Hall CK
    Langmuir; 2005 Aug; 21(16):7579-87. PubMed ID: 16042497
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Self-assembly and luminescence of oligo(p-phenylene vinylene) amphiphiles.
    Hulvat JF; Sofos M; Tajima K; Stupp SI
    J Am Chem Soc; 2005 Jan; 127(1):366-72. PubMed ID: 15631487
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Simulation of dilute solutions of linear and star-branched polymers by dissipative particle dynamics.
    Nardai MM; Zifferer G
    J Chem Phys; 2009 Sep; 131(12):124903. PubMed ID: 19791917
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Properties of grafted amphiphilic chains. A computer simulation study.
    Sikorski A; Romiszowski P
    J Chem Inf Comput Sci; 2004; 44(2):387-92. PubMed ID: 15032516
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A coarse-grained model and associated lattice Monte Carlo simulation of the coil-helix transition of a homopolypeptide.
    Chen Y; Zhang Q; Ding J
    J Chem Phys; 2004 Feb; 120(7):3467-74. PubMed ID: 15268504
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Beyond amphiphiles: coarse-grained simulations of star-polyphile liquid crystalline assemblies.
    Kirkensgaard JJ; Hyde S
    Phys Chem Chem Phys; 2009 Mar; 11(12):2016-22. PubMed ID: 19280012
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Monte Carlo simulations of Lennard-Jones nonionic surfactant adsorption at the liquid/vapor interface.
    Howes AJ; Radke CJ
    Langmuir; 2007 Feb; 23(4):1835-44. PubMed ID: 17279664
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Self-assembly of patchy particles into polymer chains: a parameter-free comparison between Wertheim theory and Monte Carlo simulation.
    Sciortino F; Bianchi E; Douglas JF; Tartaglia P
    J Chem Phys; 2007 May; 126(19):194903. PubMed ID: 17523836
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Inversion of the Supramolecular Chirality of Nanofibrous Structures through Co-Assembly with Achiral Molecules.
    Liu GF; Zhu LY; Ji W; Feng CL; Wei ZX
    Angew Chem Int Ed Engl; 2016 Feb; 55(7):2411-5. PubMed ID: 26663528
    [TBL] [Abstract][Full Text] [Related]  

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