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The Journal of Chemical Physics|December 17, 2005
Nematic-isotropic interfaces under shear: a molecular-dynamics simulationGuido Germano, Friederike SchmidSoft Matter|August 5, 2015
Computer simulations of single particles in external electric fieldsJiajia Zhou, Friederike SchmidPhysical Review Letters|March 16, 2007
Structure of symmetric and asymmetric "ripple" phases in lipid bilayersOlaf Lenz, Friederike SchmidThe European Physical Journal. E, Soft Matter|April 13, 2013
AC-field-induced polarization for uncharged colloids in salt solution: a dissipative particle dynamics simulationJiajia Zhou, Friederike SchmidThe Journal of Chemical Physics|June 3, 2016
Computing bulk and shear viscosities from simulations of fluids with dissipative and stochastic interactionsGerhard Jung, Friederike SchmidSoft Matter|October 17, 2017
Hybrid particle-continuum simulations coupling Brownian dynamics and local dynamic density functional theoryShuanhu Qi, Friederike SchmidSoft Matter|June 16, 2021
Fluctuation-dissipation relations far from equilibrium: a case studyGerhard Jung, Friederike SchmidThe Journal of Chemical Physics|March 4, 2005
Monte Carlo simulations of liquid crystals near rough wallsDavid L Cheung, Friederike SchmidThe Journal of Chemical Physics|July 23, 2004
A density-functional theory study of the confined soft ellipsoid fluidDavid L Cheung, Friederike SchmidPhysical Review. E|December 17, 2020
Erratum: Quorum-sensing active particles with discontinuous motility [Phys. Rev. E 101, 012601 (2020)]Andreas Fischer, Friederike Schmid, Thomas SpeckPageof 11