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Journal Abstract Search
152 related items for PubMed ID: 18554051
1. Atomic motions in the alphabeta-merging region of 1,4-polybutadiene: a molecular dynamics simulation study. Narros A, Arbe A, Alvarez F, Colmenero J, Richter D. J Chem Phys; 2008 Jun 14; 128(22):224905. PubMed ID: 18554051 [Abstract] [Full Text] [Related]
4. Study of the dynamics of poly(ethylene oxide) by combining molecular dynamic simulations and neutron scattering experiments. Brodeck M, Alvarez F, Arbe A, Juranyi F, Unruh T, Holderer O, Colmenero J, Richter D. J Chem Phys; 2009 Mar 07; 130(9):094908. PubMed ID: 19275425 [Abstract] [Full Text] [Related]
5. Short-range order and collective dynamics of poly(vinyl acetate): a combined study by neutron scattering and molecular dynamics simulations. Tyagi M, Arbe A, Alvarez F, Colmenero J, González MA. J Chem Phys; 2008 Dec 14; 129(22):224903. PubMed ID: 19071945 [Abstract] [Full Text] [Related]
7. Diffusion coefficients of small gas molecules in amorphous cis-1,4-polybutadiene estimated by molecular dynamics simulations. Meunier M. J Chem Phys; 2005 Oct 01; 123(13):134906. PubMed ID: 16223330 [Abstract] [Full Text] [Related]
16. Dynamical properties of liquid water from ab initio molecular dynamics performed in the complete basis set limit. Lee HS, Tuckerman ME. J Chem Phys; 2007 Apr 28; 126(16):164501. PubMed ID: 17477608 [Abstract] [Full Text] [Related]