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PUBMED FOR HANDHELDS

Journal Abstract Search


258 related items for PubMed ID: 23020348

  • 41. Semiflexible macromolecules in quasi-one-dimensional confinement: Discrete versus continuous bond angles.
    Huang A, Hsu HP, Bhattacharya A, Binder K.
    J Chem Phys; 2015 Dec 28; 143(24):243102. PubMed ID: 26723587
    [Abstract] [Full Text] [Related]

  • 42. The effects of pH, salt and bond stiffness on charged dendrimers.
    Huissmann S, Wynveen A, Likos CN, Blaak R.
    J Phys Condens Matter; 2010 Jun 16; 22(23):232101. PubMed ID: 21393758
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  • 44. Molecular dynamics and docking studies of single site esterase peptide dendrimers.
    Javor S, Reymond JL.
    J Org Chem; 2009 May 15; 74(10):3665-74. PubMed ID: 19374396
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  • 47. Shape persistence and bistability of planar three-fold core polyphenylene dendrimers: a molecular dynamics study.
    Carbone P, Calabretta A, Di Stefano M, Negri F, Müllen K.
    J Phys Chem A; 2006 Feb 16; 110(6):2214-24. PubMed ID: 16466258
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  • 48. Semiflexible amphiphilic polymers: cylindrical-shaped, collagenlike, and toroidal structures.
    Vasilevskaya VV, Markov VA, Khalatur PG, Khokhlov AR.
    J Chem Phys; 2006 Apr 14; 124(14):144914. PubMed ID: 16626252
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  • 49. Structure of poly(propyl ether imine) dendrimer from fully atomistic molecular dynamics simulation and by small angle x-ray scattering.
    Jana C, Jayamurugan G, Ganapathy R, Maiti PK, Jayaraman N, Sood AK.
    J Chem Phys; 2006 May 28; 124(20):204719. PubMed ID: 16774376
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  • 50. The use of dendrimers as high-performance shells for round-trip energy transfer: efficient trans-cis photoisomerization from an excited triplet state produced within a dendrimer shell.
    Miura Y, Momotake A, Takeuchi K, Arai T.
    Photochem Photobiol Sci; 2011 Jan 28; 10(1):116-22. PubMed ID: 21063588
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  • 51. Stretching semiflexible polymer chains: evidence for the importance of excluded volume effects from Monte Carlo simulation.
    Hsu HP, Binder K.
    J Chem Phys; 2012 Jan 14; 136(2):024901. PubMed ID: 22260610
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  • 52. Osmotic Compressibility of Poly(propylene imine) Dendrimers in Deuterated Methanol.
    Rietveld IB, Bedeaux D, Smit JA.
    J Colloid Interface Sci; 2000 Dec 15; 232(2):317-325. PubMed ID: 11097767
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  • 53. Phase transitions of a single polymer chain: A Wang-Landau simulation study.
    Taylor MP, Paul W, Binder K.
    J Chem Phys; 2009 Sep 21; 131(11):114907. PubMed ID: 19778149
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  • 54. Computing free energy hypersurfaces for anisotropic intermolecular associations.
    Strümpfer J, Naidoo KJ.
    J Comput Chem; 2010 Jan 30; 31(2):308-16. PubMed ID: 19462397
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  • 55. Experimental and computational evidence for an inversion in guest capacity in high-generation triazine dendrimer hosts.
    Lim J, Pavan GM, Annunziata O, Simanek EE.
    J Am Chem Soc; 2012 Feb 01; 134(4):1942-5. PubMed ID: 22239724
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  • 56. Charged dendrimers in trivalent salt solutions under the action of DC electric fields.
    Das AK, Hsiao PY.
    J Phys Chem B; 2014 Jun 12; 118(23):6265-76. PubMed ID: 24837658
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  • 57. Monte Carlo simulations of a charged dendrimer with explicit counterions and salt ions.
    Majtyka M, Kłos J.
    Phys Chem Chem Phys; 2007 Jun 14; 9(18):2284-92. PubMed ID: 17487326
    [Abstract] [Full Text] [Related]

  • 58. Enhancement of the large stokes-shifted fluorescence emission from the 2-(2'-hydroxyphenyl)benzoxazole core in a dendrimer.
    Ohshima A, Momotake A, Nagahata R, Arai T.
    J Phys Chem A; 2005 Nov 03; 109(43):9731-6. PubMed ID: 16833286
    [Abstract] [Full Text] [Related]

  • 59. Limited flexibility of lactose detected from residual dipolar couplings using molecular dynamics simulations and steric alignment methods.
    Martín-Pastor M, Canales A, Corzana F, Asensio JL, Jiménez-Barbero J.
    J Am Chem Soc; 2005 Mar 16; 127(10):3589-95. PubMed ID: 15755180
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  • 60. Solvent quality changes the structure of G8 PAMAM dendrimer, a disagreement with some experimental interpretations.
    Maiti PK, Goddard WA.
    J Phys Chem B; 2006 Dec 28; 110(51):25628-32. PubMed ID: 17181199
    [Abstract] [Full Text] [Related]


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