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Journal Abstract Search

507 related items for PubMed ID: 17919048

  • 21. Quantifying chain reptation in entangled polymer melts: topological and dynamical mapping of atomistic simulation results onto the tube model.
    Stephanou PS, Baig C, Tsolou G, Mavrantzas VG, Kröger M.
    J Chem Phys; 2010 Mar 28; 132(12):124904. PubMed ID: 20370147
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  • 26. Probe molecules in polymer melts near the glass transition: A molecular dynamics study of chain length effects.
    Vallée RA, Paul W, Binder K.
    J Chem Phys; 2010 Jan 21; 132(3):034901. PubMed ID: 20095750
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  • 28. A macromolecule in a solvent: adaptive resolution molecular dynamics simulation.
    Praprotnik M, Delle Site L, Kremer K.
    J Chem Phys; 2007 Apr 07; 126(13):134902. PubMed ID: 17430062
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  • 29. Electronic structure of thiolate-covered gold nanoparticles: Au102(MBA)44.
    Li Y, Galli G, Gygi F.
    ACS Nano; 2008 Sep 23; 2(9):1896-902. PubMed ID: 19206430
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  • 35. Simulating dynamic crossover behavior of semiflexible linear polymers in solution and in the melt.
    Steinhauser MO, Schneider J, Blumen A.
    J Chem Phys; 2009 Apr 28; 130(16):164902. PubMed ID: 19405625
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  • 38. Mapping nanostructure: a systematic enumeration of nanomaterials by assembling nanobuilding blocks at crystallographic positions.
    Sayle DC, Seal S, Wang Z, Mangili BC, Price DW, Karakoti AS, Kuchibhatla SV, Hao Q, Möbus G, Xu X, Sayle TX.
    ACS Nano; 2008 Jun 28; 2(6):1237-51. PubMed ID: 19206342
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  • 39. Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics.
    Halverson JD, Lee WB, Grest GS, Grosberg AY, Kremer K.
    J Chem Phys; 2011 May 28; 134(20):204905. PubMed ID: 21639475
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