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Journal Abstract Search
198 related items for PubMed ID: 21690867
1. Accurate excluded-volume corrections to the single-chain static properties of a melt of unentangled polymers. Molin D, Barbieri A, Leporini D. J Phys Condens Matter; 2006 Aug 16; 18(32):7543-52. PubMed ID: 21690867 [Abstract] [Full Text] [Related]
2. Connectivity effects in the segmental self- and cross-reorientation of unentangled polymer melts. Ottochian A, Molin D, Barbieri A, Leporini D. J Chem Phys; 2009 Nov 07; 131(17):174902. PubMed ID: 19895041 [Abstract] [Full Text] [Related]
3. Statics, linear, and nonlinear dynamics of entangled polystyrene melts simulated through the primitive chain network model. Yaoita T, Isaki T, Masubuchi Y, Watanabe H, Ianniruberto G, Greco F, Marrucci G. J Chem Phys; 2008 Apr 21; 128(15):154901. PubMed ID: 18433271 [Abstract] [Full Text] [Related]
4. Localization of chain dynamics in entangled polymer melts. Guenza MG. Phys Rev E Stat Nonlin Soft Matter Phys; 2014 May 21; 89(5):052603. PubMed ID: 25353822 [Abstract] [Full Text] [Related]
5. Mass dependence of the activation enthalpy and entropy of unentangled linear alkane chains. Jeong C, Douglas JF. J Chem Phys; 2015 Oct 14; 143(14):144905. PubMed ID: 26472396 [Abstract] [Full Text] [Related]
6. Theory of nanoparticle diffusion in unentangled and entangled polymer melts. Yamamoto U, Schweizer KS. J Chem Phys; 2011 Dec 14; 135(22):224902. PubMed ID: 22168722 [Abstract] [Full Text] [Related]
7. Molecular dynamics study of the thermal and the density effects on the local and the large-scale motion of polymer melts: scaling properties and dielectric relaxation. Barbieri A, Campani E, Capaccioli S, Leporini D. J Chem Phys; 2004 Jan 01; 120(1):437-53. PubMed ID: 15267306 [Abstract] [Full Text] [Related]
8. Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics. Pérez-Aparicio R, Colmenero J, Alvarez F, Padding JT, Briels WJ. J Chem Phys; 2010 Jan 14; 132(2):024904. PubMed ID: 20095706 [Abstract] [Full Text] [Related]
11. 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 [Abstract] [Full Text] [Related]