These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
276 related articles for article (PubMed ID: 19275425)
1. 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; 130(9):094908. PubMed ID: 19275425 [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. 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]
4. Atomic motions in poly(vinyl methyl ether): A combined study by quasielastic neutron scattering and molecular dynamics simulations in the light of the mode coupling theory. Capponi S; Arbe A; Alvarez F; Colmenero J; Frick B; Embs JP J Chem Phys; 2009 Nov; 131(20):204901. PubMed ID: 19947703 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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; 128(22):224905. PubMed ID: 18554051 [TBL] [Abstract][Full Text] [Related]
7. Dynamics of a poly(ethylene oxide) tracer in a poly(methyl methacrylate) matrix: remarkable decoupling of local and global motions. Haley JC; Lodge TP J Chem Phys; 2005 Jun; 122(23):234914. PubMed ID: 16008494 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. A comparison of united atom, explicit atom, and coarse-grained simulation models for poly(ethylene oxide). Chen C; Depa P; Sakai VG; Maranas JK; Lynn JW; Peral I; Copley JR J Chem Phys; 2006 Jun; 124(23):234901. PubMed ID: 16821947 [TBL] [Abstract][Full Text] [Related]
10. Molecular dynamics simulations of amphiphilic graft copolymer molecules at a water/air interface. Anderson PM; Wilson MR J Chem Phys; 2004 Nov; 121(17):8503-10. PubMed ID: 15511174 [TBL] [Abstract][Full Text] [Related]
11. The Rouse-Mooney model for coherent quasielastic neutron scatterings of single chains well entangled in polymer melts. Lin YH; Huang CF J Chem Phys; 2008 Jun; 128(22):224903. PubMed ID: 18554049 [TBL] [Abstract][Full Text] [Related]
12. Neutron scattering investigation of a diluted blend of poly(ethylene oxide) in polyethersulfone. Genix AC; Arbe A; Arrese-Igor S; Colmenero J; Richter D; Frick B; Deen PP J Chem Phys; 2008 May; 128(18):184901. PubMed ID: 18532842 [TBL] [Abstract][Full Text] [Related]
13. Dynamics of poly(ethylene oxide) in a blend with poly(methyl methacrylate): a quasielastic neutron scattering and molecular dynamics simulations study. Genix AC; Arbe A; Alvarez F; Colmenero J; Willner L; Richter D Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Sep; 72(3 Pt 1):031808. PubMed ID: 16241474 [TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics simulation of interactions between a sodium dodecyl sulfate micelle and a poly(ethylene oxide) polymer. Shang BZ; Wang Z; Larson RG J Phys Chem B; 2008 Mar; 112(10):2888-900. PubMed ID: 18275181 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. 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]
17. Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations. Tulip PR; Bates SP J Chem Phys; 2009 Jul; 131(1):015103. PubMed ID: 19586124 [TBL] [Abstract][Full Text] [Related]
19. A molecular dynamics simulation of the melting points and glass transition temperatures of myo- and neo-inositol. Watt SW; Chisholm JA; Jones W; Motherwell S J Chem Phys; 2004 Nov; 121(19):9565-73. PubMed ID: 15538878 [TBL] [Abstract][Full Text] [Related]
20. Comparison of interaction potentials of liquid water with respect to their consistency with neutron diffraction data of pure heavy water. Pusztai L; Pizio O; Sokolowski S J Chem Phys; 2008 Nov; 129(18):184103. PubMed ID: 19045382 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]