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Journal Abstract Search


145 related items for PubMed ID: 24882064

  • 41. Highly congested liquid crystal structures: dendrimers, dendrons, dendronized and hyperbranched polymers.
    Marcos M, Martín-Rapún R, Omenat A, Serrano JL.
    Chem Soc Rev; 2007 Dec; 36(12):1889-901. PubMed ID: 17982516
    [Abstract] [Full Text] [Related]

  • 42. Supramolecular dendritic polymers: from synthesis to applications.
    Dong R, Zhou Y, Zhu X.
    Acc Chem Res; 2014 Jul 15; 47(7):2006-16. PubMed ID: 24779892
    [Abstract] [Full Text] [Related]

  • 43. Unmixing of polymer blends confined in ultrathin films: crossover between two-dimensional and three-dimensional behavior.
    Cavallo A, Müller M, Binder K.
    J Phys Chem B; 2005 Apr 14; 109(14):6544-52. PubMed ID: 16851735
    [Abstract] [Full Text] [Related]

  • 44. Facile Synthesis of Hyperbranched Polymers by Sequential Polycondensation.
    Li X, Liu X, Shi D, Wei W, Chen M, Liu X.
    ACS Macro Lett; 2018 Jul 17; 7(7):778-782. PubMed ID: 35650767
    [Abstract] [Full Text] [Related]

  • 45. Early stages of formation of branched host-guest supramolecular polymers.
    Galantini L, Jover A, Leggio C, Meijide F, Pavel NV, Tellini VH, Tato JV, Tortolini C.
    J Phys Chem B; 2008 Jul 24; 112(29):8536-41. PubMed ID: 18590320
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  • 46. Dynamics of semiflexible regular hyperbranched polymers.
    Fürstenberg F, Dolgushev M, Blumen A.
    J Chem Phys; 2013 Jan 21; 138(3):034904. PubMed ID: 23343302
    [Abstract] [Full Text] [Related]

  • 47. Revisiting random walks in fractal media: on the occurrence of time discrete scale invariance.
    Bab MA, Fabricius G, Albano EV.
    J Chem Phys; 2008 Jan 28; 128(4):044911. PubMed ID: 18248004
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  • 48. Topological constraint in ring polymers under theta conditions studied by Monte Carlo simulation.
    Suzuki J, Takano A, Matsushita Y.
    J Chem Phys; 2013 Jan 14; 138(2):024902. PubMed ID: 23320716
    [Abstract] [Full Text] [Related]

  • 49.
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  • 50. Brownian cluster dynamics with short range patchy interactions: its application to polymers and step-growth polymerization.
    Prabhu A, Babu SB, Dolado JS, Gimel JC.
    J Chem Phys; 2014 Jul 14; 141(2):024904. PubMed ID: 25028043
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  • 51. Lattice-Boltzmann simulations of the dynamics of polymer solutions in periodic and confined geometries.
    Berk Usta O, Ladd AJ, Butler JE.
    J Chem Phys; 2005 Mar 01; 122(9):094902. PubMed ID: 15836176
    [Abstract] [Full Text] [Related]

  • 52. Isotropic model for cluster growth on a regular lattice.
    Yates CA, Baker RE.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Aug 01; 88(2):023304. PubMed ID: 24032963
    [Abstract] [Full Text] [Related]

  • 53. Structure of polyamidoamide dendrimers up to limiting generations: a mesoscale description.
    Maiti PK, Li Y, Cagin T, Goddard WA.
    J Chem Phys; 2009 Apr 14; 130(14):144902. PubMed ID: 19368466
    [Abstract] [Full Text] [Related]

  • 54. Kinetics and morphology of cluster growth in a model of short-range attractive colloids.
    Khan SJ, Sorensen CM, Chakrabarti A.
    J Chem Phys; 2009 Nov 21; 131(19):194908. PubMed ID: 19929077
    [Abstract] [Full Text] [Related]

  • 55. Dynamics of Vicsek fractals, models for hyperbranched polymers.
    Blumen A, Jurjiu A, Koslowski T, von Ferber Ch.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jun 21; 67(6 Pt 1):061103. PubMed ID: 16241195
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  • 56. Selective homopolymer adsorption on structured surfaces as a model for pattern recognition.
    Gemünden P, Behringer H.
    J Chem Phys; 2013 Jan 14; 138(2):024904. PubMed ID: 23320718
    [Abstract] [Full Text] [Related]

  • 57. Cluster-cluster aggregation simulation in a concentrated suspension.
    Kusaka Y, Fukasawa T, Adachi Y.
    J Colloid Interface Sci; 2011 Nov 01; 363(1):34-41. PubMed ID: 21840531
    [Abstract] [Full Text] [Related]

  • 58. Branched conformational properties of macromolecules in close relation to chemical synthesis. I. Unperturbed structures.
    Burchard W, Schweins R.
    J Chem Phys; 2015 Sep 21; 143(11):114906. PubMed ID: 26395737
    [Abstract] [Full Text] [Related]

  • 59. A statistical theory for self-condensing vinyl polymerization.
    Zhao ZF, Wang HJ, Ba XW.
    J Chem Phys; 2009 Aug 21; 131(7):074101. PubMed ID: 19708726
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  • 60. Monte Carlo simulations of lattice models for single polymer systems.
    Hsu HP.
    J Chem Phys; 2014 Oct 28; 141(16):164903. PubMed ID: 25362337
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