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.
215 related articles for article (PubMed ID: 18315060)
1. Shear viscosity of liquid copper at experimentally accessible shear rates: application of the transient-time correlation function formalism. Desgranges C; Delhommelle J J Chem Phys; 2008 Feb; 128(8):084506. PubMed ID: 18315060 [TBL] [Abstract][Full Text] [Related]
2. Prediction of viscosity for molecular fluids at experimentally accessible shear rates using the transient time correlation function formalism. Pan G; McCabe C J Chem Phys; 2006 Nov; 125(19):194527. PubMed ID: 17129143 [TBL] [Abstract][Full Text] [Related]
3. Shear thinning and shear dilatancy of liquid n-hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects. Tseng HC; Wu JS; Chang RY J Chem Phys; 2008 Jul; 129(1):014502. PubMed ID: 18624478 [TBL] [Abstract][Full Text] [Related]
4. Molecular simulation of transport in nanopores: application of the transient-time correlation function formalism. Desgranges C; Delhommelle J Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Feb; 77(2 Pt 2):027701. PubMed ID: 18352161 [TBL] [Abstract][Full Text] [Related]
5. Viscosity of a room temperature ionic liquid: predictions from nonequilibrium and equilibrium molecular dynamics simulations. Borodin O; Smith GD; Kim H J Phys Chem B; 2009 Apr; 113(14):4771-4. PubMed ID: 19275203 [TBL] [Abstract][Full Text] [Related]
7. Viscosity of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid from equilibrium and nonequilibrium molecular dynamics. Nguyen TV; Houriez C; Rousseau B Phys Chem Chem Phys; 2010 Jan; 12(4):930-6. PubMed ID: 20066378 [TBL] [Abstract][Full Text] [Related]
8. Material functions of liquid n-hexadecane under steady shear via nonequilibrium molecular dynamics simulations: temperature, pressure, and density effects. Tseng HC; Wu JS; Chang RY J Chem Phys; 2009 Feb; 130(8):084904. PubMed ID: 19256624 [TBL] [Abstract][Full Text] [Related]
9. Assessment of phenomenological models for viscosity of liquids based on nonequilibrium atomistic simulations of copper. Xu P; Cagin T; Goddard WA J Chem Phys; 2005 Sep; 123(10):104506. PubMed ID: 16178609 [TBL] [Abstract][Full Text] [Related]
10. Celluloses in an ionic liquid: the rheological properties of the solutions spanning the dilute and semidilute regimes. Kuang QL; Zhao JC; Niu YH; Zhang J; Wang ZG J Phys Chem B; 2008 Aug; 112(33):10234-40. PubMed ID: 18661932 [TBL] [Abstract][Full Text] [Related]
11. Rheological and structural studies of liquid decane, hexadecane, and tetracosane under planar elongational flow using nonequilibrium molecular-dynamics simulations. Baig C; Edwards BJ; Keffer DJ; Cochran HD J Chem Phys; 2005 May; 122(18):184906. PubMed ID: 15918764 [TBL] [Abstract][Full Text] [Related]