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.
160 related articles for article (PubMed ID: 22559500)
41. Brownian dynamics simulation of comicellization of amphiphilic block copolymers with different tail lengths. Hafezi MJ; Sharif F Langmuir; 2012 Nov; 28(47):16243-53. PubMed ID: 23092445 [TBL] [Abstract][Full Text] [Related]
42. Competition of the connectivity with the local and the global order in polymer melts and crystals. Bernini S; Puosi F; Barucco M; Leporini D J Chem Phys; 2013 Nov; 139(18):184501. PubMed ID: 24320278 [TBL] [Abstract][Full Text] [Related]
43. Structure, surface excess and effective interactions in polymer nanocomposite melts and concentrated solutions. Hooper JB; Schweizer KS; Desai TG; Koshy R; Keblinski P J Chem Phys; 2004 Oct; 121(14):6986-97. PubMed ID: 15473760 [TBL] [Abstract][Full Text] [Related]
44. Computer simulation study of thermodynamic scaling of dynamics of 2Ca(NO3)2·3KNO3. Ribeiro MC; Scopigno T; Ruocco G J Chem Phys; 2011 Oct; 135(16):164510. PubMed ID: 22047255 [TBL] [Abstract][Full Text] [Related]
45. 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; 120(1):437-53. PubMed ID: 15267306 [TBL] [Abstract][Full Text] [Related]
46. Effect of flexibility on liquid-vapor coexistence and surface properties of tangent linear vibrating square well chains in two and three dimensions. Chapela GA; Díaz-Herrera E; Armas-Pérez JC; Quintana-H J J Chem Phys; 2013 Jun; 138(22):224509. PubMed ID: 23781807 [TBL] [Abstract][Full Text] [Related]
47. Structure of bottle-brush brushes under good solvent conditions: a molecular dynamics study. Maleki H; Theodorakis PE J Phys Condens Matter; 2011 Dec; 23(50):505104. PubMed ID: 22086109 [TBL] [Abstract][Full Text] [Related]
48. Low-frequency dynamical heterogeneity in simulated amorphous Ni0.5Zr0.5 below its glass temperature: correlations with cage volume and local order fluctuations. Ladadwa I; Teichler H Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Mar; 73(3 Pt 1):031501. PubMed ID: 16605526 [TBL] [Abstract][Full Text] [Related]
49. Effects of backbone rigidity on the local structure and dynamics in polymer melts and glasses. Kumar R; Goswami M; Sumpter BG; Novikov VN; Sokolov AP Phys Chem Chem Phys; 2013 Apr; 15(13):4604-9. PubMed ID: 23423355 [TBL] [Abstract][Full Text] [Related]
50. Slowing down of ring polymer diffusion caused by inter-ring threading. Lee E; Kim S; Jung Y Macromol Rapid Commun; 2015 Jun; 36(11):1115-21. PubMed ID: 25881785 [TBL] [Abstract][Full Text] [Related]
51. Single molecules reveal the dynamics of heterogeneities in a polymer at the glass transition. Bingemann D; Allen RM; Olesen SW J Chem Phys; 2011 Jan; 134(2):024513. PubMed ID: 21241126 [TBL] [Abstract][Full Text] [Related]
52. Fickian crossover and length scales from two point functions in supercooled liquids. Stariolo DA; Fabricius G J Chem Phys; 2006 Aug; 125(6):64505. PubMed ID: 16942296 [TBL] [Abstract][Full Text] [Related]
53. Multi-time density correlation functions in glass-forming liquids: Probing dynamical heterogeneity and its lifetime. Kim K; Saito S J Chem Phys; 2010 Jul; 133(4):044511. PubMed ID: 20687667 [TBL] [Abstract][Full Text] [Related]
54. Off-equilibrium response of grafted polymer chains subject to a variable rate of compression. Carlsson T; Arteca GA; Sundberg J; Elvingson C Phys Chem Chem Phys; 2011 Jun; 13(24):11757-65. PubMed ID: 21603703 [TBL] [Abstract][Full Text] [Related]
55. Quantifying chain reptation in entangled polymer melts: topological and dynamical mapping of atomistic simulation results onto the tube model. Stephanou PS; Baig C; Tsolou G; Mavrantzas VG; Kröger M J Chem Phys; 2010 Mar; 132(12):124904. PubMed ID: 20370147 [TBL] [Abstract][Full Text] [Related]
56. Vibrational spectra of proximal water in a thermo-sensitive polymer undergoing conformational transition across the lower critical solution temperature. Deshmukh SA; Sankaranarayanan SK; Mancini DC J Phys Chem B; 2012 May; 116(18):5501-15. PubMed ID: 22490002 [TBL] [Abstract][Full Text] [Related]
57. Glassy dynamics of model colloidal polymers: The effect of "monomer" size. Li J; Zhang BK; Li HS; Chen K; Tian WD; Tong PQ J Chem Phys; 2016 May; 144(20):204509. PubMed ID: 27250318 [TBL] [Abstract][Full Text] [Related]
58. Cage effect in supercooled molecular liquids: Local anisotropies and collective solid-like response. Bernini S; Leporini D J Chem Phys; 2016 Apr; 144(14):144505. PubMed ID: 27083736 [TBL] [Abstract][Full Text] [Related]
59. DNA duplex dynamics: NMR relaxation studies of a decamer with uniformly 13C-labeled purine nucleotides. Kojima C; Ono A; Kainosho M; James TL J Magn Reson; 1998 Dec; 135(2):310-33. PubMed ID: 9878461 [TBL] [Abstract][Full Text] [Related]
60. Dynamical heterogeneities close to a colloidal gel. Puertas AM; Fuchs M; Cates ME J Chem Phys; 2004 Aug; 121(6):2813-22. PubMed ID: 15281886 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]