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Journal Abstract Search
373 related items for PubMed ID: 19045427
1. Molecular dynamics simulations of steady-state crystal growth and homogeneous nucleation in polyethylene-like polymer. Yamamoto T. J Chem Phys; 2008 Nov 14; 129(18):184903. PubMed ID: 19045427 [Abstract] [Full Text] [Related]
2. Molecular dynamics simulations of polymer crystallization in highly supercooled melt: primary nucleation and cold crystallization. Yamamoto T. J Chem Phys; 2010 Jul 21; 133(3):034904. PubMed ID: 20649356 [Abstract] [Full Text] [Related]
3. Homogeneous nucleation and growth of melt in copper. Zheng L, An Q, Xie Y, Sun Z, Luo SN. J Chem Phys; 2007 Oct 28; 127(16):164503. PubMed ID: 17979356 [Abstract] [Full Text] [Related]
4. Molecular dynamics study of the melt morphology of polyethylene chains with different branching characteristics adjacent to a clay surface. Li C, Choi P, Williams MC. Langmuir; 2010 Mar 16; 26(6):4303-10. PubMed ID: 20039684 [Abstract] [Full Text] [Related]
5. Phase separation kinetics of polyelectrolyte solutions. Kanai S, Muthukumar M. J Chem Phys; 2007 Dec 28; 127(24):244908. PubMed ID: 18163707 [Abstract] [Full Text] [Related]
6. Atomistic simulation of the homogeneous nucleation and of the growth of N2 crystallites. Leyssale JM, Delhommelle J, Millot C. J Chem Phys; 2005 Mar 08; 122(10):104510. PubMed ID: 15836335 [Abstract] [Full Text] [Related]
8. Static and dynamic properties of the interface between a polymer brush and a melt of identical chains. Pastorino C, Binder K, Kreer T, Müller M. J Chem Phys; 2006 Feb 14; 124(6):64902. PubMed ID: 16483239 [Abstract] [Full Text] [Related]
14. Understanding the growth rates of polymer cocrystallization in the binary mixtures of different chain lengths. Cai T, Ma Y, Yin P, Hu W. J Phys Chem B; 2008 Jun 26; 112(25):7370-6. PubMed ID: 18507435 [Abstract] [Full Text] [Related]
15. Heterogeneous directional mobility in the early stages of polymer crystallization. Lacevic N, Fried LE, Gee RH. J Chem Phys; 2008 Jan 07; 128(1):014903. PubMed ID: 18190222 [Abstract] [Full Text] [Related]
16. Nucleation kinetics of folded chain crystals of polyethylene on active centers. Kozisek Z, Hikosaka M, Demo P, Sveshnikov AM. J Chem Phys; 2004 Jul 15; 121(3):1587-90. PubMed ID: 15260707 [Abstract] [Full Text] [Related]
17. Dynamical properties of the slithering-snake algorithm: a numerical test of the activated-reptation hypothesis. Mattioni L, Wittmer JP, Baschnagel J, Barrat JL, Luijten E. Eur Phys J E Soft Matter; 2003 Apr 15; 10(4):369-85. PubMed ID: 15015100 [Abstract] [Full Text] [Related]