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.
285 related articles for article (PubMed ID: 17508828)
1. Effect of chain length on fragility and thermodynamic scaling of the local segmental dynamics in poly(methylmethacrylate). Casalini R; Roland CM; Capaccioli S J Chem Phys; 2007 May; 126(18):184903. PubMed ID: 17508828 [TBL] [Abstract][Full Text] [Related]
2. Relaxation behavior of poly(methyl methacrylate) at a water interface. Fujii Y; Nagamura T; Tanaka K J Phys Chem B; 2010 Mar; 114(10):3457-60. PubMed ID: 20178348 [TBL] [Abstract][Full Text] [Related]
3. Thermodynamics and dynamics of a monoatomic glass former. Constant pressure and constant volume behavior. Kapko V; Matyushov DV; Angell CA J Chem Phys; 2008 Apr; 128(14):144505. PubMed ID: 18412457 [TBL] [Abstract][Full Text] [Related]
4. Theory of dynamic barriers, activated hopping, and the glass transition in polymer melts. Schweizer KS; Saltzman EJ J Chem Phys; 2004 Jul; 121(4):1984-2000. PubMed ID: 15260751 [TBL] [Abstract][Full Text] [Related]
6. Study of molecular dynamics of the pharmaceutically important protic ionic liquid verapamil hydrochloride. II. Test of entropic models. Wojnarowska Z; Grzybowska K; Grzybowski A; Paluch M; Kaminski K; Wlodarczyk P; Adrjanowicz K; Pionteck J J Chem Phys; 2010 Mar; 132(9):094506. PubMed ID: 20210404 [TBL] [Abstract][Full Text] [Related]
7. Thermodynamic scaling of molecular dynamics in supercooled liquid state of pharmaceuticals: Itraconazole and ketoconazole. Tarnacka M; Madejczyk O; Adrjanowicz K; Pionteck J; Kaminska E; Kamiński K; Paluch M J Chem Phys; 2015 Jun; 142(22):224507. PubMed ID: 26071720 [TBL] [Abstract][Full Text] [Related]
8. Molecular weight recognition in the multiple-stranded helix of a synthetic polymer without specific monomer-monomer interaction. Kumaki J; Kawauchi T; Ute K; Kitayama T; Yashima E J Am Chem Soc; 2008 May; 130(20):6373-80. PubMed ID: 18444647 [TBL] [Abstract][Full Text] [Related]
9. Pressure effects on the alpha and alpha' relaxations in polymethylphenylsiloxane. Kriegs H; Gapinski J; Meier G; Paluch M; Pawlus S; Patkowski A J Chem Phys; 2006 Mar; 124(10):104901. PubMed ID: 16542098 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. 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]
12. Does Brillouin light scattering probe the primary glass transition process at temperatures well above glass transition? Voudouris P; Gomopoulos N; Le Grand A; Hadjichristidis N; Floudas G; Ediger MD; Fytas G J Chem Phys; 2010 Feb; 132(7):074906. PubMed ID: 20170250 [TBL] [Abstract][Full Text] [Related]
13. Molecular mobility and Li(+) conduction in polyester copolymer ionomers based on poly(ethylene oxide). Fragiadakis D; Dou S; Colby RH; Runt J J Chem Phys; 2009 Feb; 130(6):064907. PubMed ID: 19222298 [TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics in thin films of isotactic poly(methyl methacrylate). Hartmann L; Gorbatschow W; Hauwede J; Kremer F Eur Phys J E Soft Matter; 2002 May; 8(2):145-54. PubMed ID: 15010964 [TBL] [Abstract][Full Text] [Related]
15. Molecular motions in amorphous ibuprofen as studied by broadband dielectric spectroscopy. Brás AR; Noronha JP; Antunes AM; Cardoso MM; Schönhals A; Affouard F; Dionísio M; Correia NT J Phys Chem B; 2008 Sep; 112(35):11087-99. PubMed ID: 18686991 [TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics study of thermodynamic scaling of the glass-transition dynamics in ionic liquids over wide temperature and pressure ranges. Habasaki J; Casalini R; Ngai KL J Phys Chem B; 2010 Mar; 114(11):3902-11. PubMed ID: 20184305 [TBL] [Abstract][Full Text] [Related]
18. Role of local structure on motions on the potential energy landscape for a model supercooled polymer. Jain TS; de Pablo JJ J Chem Phys; 2005 May; 122(17):174515. PubMed ID: 15910053 [TBL] [Abstract][Full Text] [Related]
19. Thermodynamic scaling of dynamics in polymer melts: predictions from the generalized entropy theory. Xu WS; Freed KF J Chem Phys; 2013 Jun; 138(23):234501. PubMed ID: 23802965 [TBL] [Abstract][Full Text] [Related]
20. Application of the entropy theory of glass formation to poly(alpha-olefins). Stukalin EB; Douglas JF; Freed KF J Chem Phys; 2009 Sep; 131(11):114905. PubMed ID: 19778147 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]