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Journal Abstract Search

295 related items for PubMed ID: 18681676

  • 21.
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  • 22. Side-chain and backbone ordering in homopolymers.
    Wei Y, Nadler W, Hansmann UH.
    J Phys Chem B; 2007 Apr 26; 111(16):4244-50. PubMed ID: 17407347
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  • 23. Polymer brushes in solvents of variable quality: molecular dynamics simulations using explicit solvent.
    Dimitrov DI, Milchev A, Binder K.
    J Chem Phys; 2007 Aug 28; 127(8):084905. PubMed ID: 17764292
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  • 26. Atomistic molecular-dynamics simulations of the size and shape of polyethylene in hexane at infinite dilution.
    Zifferer G, Kornherr A.
    J Chem Phys; 2005 May 22; 122(20):204906. PubMed ID: 15945776
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  • 29. Some comments on the second virial coefficient of semiflexible polymers.
    Ida D, Yoshizaki T.
    J Chem Phys; 2008 Oct 28; 129(16):164902. PubMed ID: 19045309
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  • 35. Comparing the density of states of binary Lennard-Jones glasses in bulk and film.
    Ghosh J, Faller R.
    J Chem Phys; 2008 Mar 28; 128(12):124509. PubMed ID: 18376945
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  • 36. Translocation of a proteinlike chain through a finite channel.
    Sun T, Zhang L, Su J.
    J Chem Phys; 2006 Jul 21; 125(3):34702. PubMed ID: 16863368
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  • 37. Thermodynamic properties of double square-well fluids: computer simulations and theory.
    Solana JR.
    J Chem Phys; 2008 Dec 28; 129(24):244502. PubMed ID: 19123512
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  • 38. Adsorption of semiflexible block copolymers on homogeneous surfaces.
    Cerdà JJ, Sintes T, Sumithra K.
    J Chem Phys; 2005 Nov 22; 123(20):204703. PubMed ID: 16351289
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  • 39. A molecular dynamics simulation study on polymer networks of end-linked flexible or rigid chains.
    Hosono N, Masubuchi Y, Furukawa H, Watanabe T.
    J Chem Phys; 2007 Oct 28; 127(16):164905. PubMed ID: 17979392
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  • 40. Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classical.
    Predescu C, Frantsuzov PA, Mandelshtam VA.
    J Chem Phys; 2005 Apr 15; 122(15):154305. PubMed ID: 15945633
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