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.
11. Molecular simulation of dendrimers and their mixtures under shear: comparison of isothermal-isobaric (NpT) and isothermal-isochoric (NVT) ensemble systems. Bosko JT; Todd BD; Sadus RJ J Chem Phys; 2005 Jul; 123(3):34905. PubMed ID: 16080761 [TBL] [Abstract][Full Text] [Related]
12. Nonequilibrium molecular dynamics of the rheological and structural properties of linear and branched molecules. Simple shear and poiseuille flows; instabilities and slip. Castillo-Tejas J; Alvarado JF; González-Alatorre G; Luna-Bárcenas G; Sanchez IC; Macias-Salinas R; Manero O J Chem Phys; 2005 Aug; 123(5):054907. PubMed ID: 16108693 [TBL] [Abstract][Full Text] [Related]
13. Molecular theory of dielectric relaxation in nematic dimers. Stocchero M; Ferrarini A; Moro GJ; Dunmur DA; Luckhurst GR J Chem Phys; 2004 Oct; 121(16):8079-97. PubMed ID: 15485272 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. Molecular dynamics simulation of planar elongational flow in a nematic liquid crystal based on the Gay-Berne potential. Sarman S; Laaksonen A Phys Chem Chem Phys; 2015 Feb; 17(5):3332-42. PubMed ID: 25523414 [TBL] [Abstract][Full Text] [Related]
17. Single-chain dynamics in a semidilute polymer solution under steady shear. Jose PP; Szamel G J Chem Phys; 2008 Jun; 128(22):224910. PubMed ID: 18554056 [TBL] [Abstract][Full Text] [Related]
18. Nonlinear rheological behavior associated with structural transitions in block copolymer solutions via nonequilibrium molecular dynamics. Rychkov I; Yoshikawa K J Chem Phys; 2004 Feb; 120(7):3482-8. PubMed ID: 15268506 [TBL] [Abstract][Full Text] [Related]
19. Structural relaxation and rheological response of a driven amorphous system. Varnik F J Chem Phys; 2006 Oct; 125(16):164514. PubMed ID: 17092112 [TBL] [Abstract][Full Text] [Related]
20. Flow alignment phenomena in liquid crystals studied by molecular dynamics simulation. Sarman S; Laaksonen A J Chem Phys; 2009 Oct; 131(14):144904. PubMed ID: 19831466 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]