204 related articles for article (PubMed ID: 19071945)
1. 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; 129(22):224903. PubMed ID: 19071945
[TBL] [Abstract][Full Text] [Related]
2. Hydrogen motions in the alpha-relaxation regime of poly(vinyl ethylene): a molecular dynamics simulation and neutron scattering study.
Narros A; Alvarez F; Arbe A; Colmenero J; Richter D; Farago B
J Chem Phys; 2004 Aug; 121(7):3282-94. PubMed ID: 15291640
[TBL] [Abstract][Full Text] [Related]
3. Study of the structure and dynamics of poly(vinyl pyrrolidone) by molecular dynamics simulations validated by quasielastic neutron scattering and x-ray diffraction experiments.
Busselez R; Arbe A; Alvarez F; Colmenero J; Frick B
J Chem Phys; 2011 Feb; 134(5):054904. PubMed ID: 21303157
[TBL] [Abstract][Full Text] [Related]
4. Heterogeneous dynamics of poly(vinyl acetate) far above Tg: a combined study by dielectric spectroscopy and quasielastic neutron scattering.
Tyagi M; Alegría A; Colmenero J
J Chem Phys; 2005 Jun; 122(24):244909. PubMed ID: 16035818
[TBL] [Abstract][Full Text] [Related]
5. Molecular dynamics (MD) simulations and large-angle X-ray scattering (LAXS) studies of the solid-state structure and assembly of isotactic (R)-poly(2,2'-dioxy-1,1'-binaphthyl-)phosphazene in the bulk state and in the cast film.
Carriedo GA; García Alonso FJ; García Alvarez JL; Lombardo GM; Pappalardo GC; Punzo F
Chemistry; 2004 Aug; 10(15):3775-82. PubMed ID: 15281162
[TBL] [Abstract][Full Text] [Related]
6. Phenylene ring dynamics in bisphenol-A-polysulfone by neutron scattering.
Arrese-Igor S; Arbe A; Alegría A; Colmenero J; Frick B
J Chem Phys; 2004 Jan; 120(1):423-36. PubMed ID: 15267305
[TBL] [Abstract][Full Text] [Related]
7. 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; 132(2):024904. PubMed ID: 20095706
[TBL] [Abstract][Full Text] [Related]
8. Structure of aqueous proline via parallel tempering molecular dynamics and neutron diffraction.
Troitzsch RZ; Martyna GJ; McLain SE; Soper AK; Crain J
J Phys Chem B; 2007 Jul; 111(28):8210-22. PubMed ID: 17592868
[TBL] [Abstract][Full Text] [Related]
9. The low-temperature inflection observed in neutron scattering measurements of proteins is due to methyl rotation: direct evidence using isotope labeling and molecular dynamics simulations.
Wood K; Tobias DJ; Kessler B; Gabel F; Oesterhelt D; Mulder FA; Zaccai G; Weik M
J Am Chem Soc; 2010 Apr; 132(14):4990-1. PubMed ID: 20302295
[TBL] [Abstract][Full Text] [Related]
10. Structure and dynamics of 1-ethyl-3-methylimidazolium acetate via molecular dynamics and neutron diffraction.
Bowron DT; D'Agostino C; Gladden LF; Hardacre C; Holbrey JD; Lagunas MC; McGregor J; Mantle MD; Mullan CL; Youngs TG
J Phys Chem B; 2010 Jun; 114(23):7760-8. PubMed ID: 20481539
[TBL] [Abstract][Full Text] [Related]
11. Structure of liquid nitromethane: comparison of simulation and diffraction studies.
Megyes T; Bálint S; Grósz T; Radnai T; Bakó I; Almásy L
J Chem Phys; 2007 Apr; 126(16):164507. PubMed ID: 17477614
[TBL] [Abstract][Full Text] [Related]
12. Short-range order and collective dynamics of DMPC bilayers: a comparison between molecular dynamics simulations, X-ray, and neutron scattering experiments.
Hub JS; Salditt T; Rheinstädter MC; de Groot BL
Biophys J; 2007 Nov; 93(9):3156-68. PubMed ID: 17631531
[TBL] [Abstract][Full Text] [Related]
13. Molecular dynamics of glucose in solution: a quasielastic neutron scattering study.
Smith LJ; Price DL; Chowdhuri Z; Brady JW; Saboungi ML
J Chem Phys; 2004 Feb; 120(8):3527-30. PubMed ID: 15268513
[TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics simulation of liquid trimethylphosphine.
Costa LT; Malaspina T; Fileti EE; Ribeiro MC
J Chem Phys; 2011 Aug; 135(6):064506. PubMed ID: 21842942
[TBL] [Abstract][Full Text] [Related]
15. Temperature-dependent structure of methyltributylammonium bis(trifluoromethylsulfonyl)amide: X ray scattering and simulations.
Santos CS; Annapureddy HV; Murthy NS; Kashyap HK; Castner EW; Margulis CJ
J Chem Phys; 2011 Feb; 134(6):064501. PubMed ID: 21322699
[TBL] [Abstract][Full Text] [Related]
16. 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; 132(3):034901. PubMed ID: 20095750
[TBL] [Abstract][Full Text] [Related]
17. Low-temperature protein dynamics: a simulation analysis of interprotein vibrations and the boson peak at 150 k.
Kurkal-Siebert V; Smith JC
J Am Chem Soc; 2006 Feb; 128(7):2356-64. PubMed ID: 16478191
[TBL] [Abstract][Full Text] [Related]
18. Chain dynamics in a hexadecane melt as seen by neutron scattering and identified by molecular dynamics simulations.
Morhenn H; Busch S; Unruh T
J Phys Condens Matter; 2012 Sep; 24(37):375108. PubMed ID: 22889996
[TBL] [Abstract][Full Text] [Related]
19. Neutron scattering experiments on fully deuterated liquid N-methylformamide DCONDCD3 at various temperatures and under pressure. Comparison to X-ray results.
Hammami F; Nasr S; Bellissent-Funel MC; Oumezzine M
J Phys Chem B; 2005 Aug; 109(33):16169-75. PubMed ID: 16853054
[TBL] [Abstract][Full Text] [Related]
20. Interchain coupled chain dynamics of poly(ethylene oxide) in blends with poly(methyl methacrylate): coupling model analysis.
Ngai KL; Wang LM
J Chem Phys; 2011 Nov; 135(19):194902. PubMed ID: 22112097
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]