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The Journal of Chemical Physics|September 17, 2016
Equilibrium fluctuations of liquid state static properties in a subvolume by molecular dynamicsD M Heyes, D Dini, E R SmithThe Journal of Chemical Physics|March 9, 2021
Single trajectory transport coefficients and the energy landscape by molecular dynamics simulationsD M Heyes, D Dini, E R SmithThe Journal of Chemical Physics|May 10, 2019
Shear stress relaxation and diffusion in simple liquids by molecular dynamics simulations: Analytic expressions and paths to viscosityD M Heyes, E R Smith, D DiniThe Journal of Chemical Physics|February 20, 2021
Viscuit and the fluctuation theorem investigation of shear viscosity by molecular dynamics simulations: The information and the noiseD M Heyes, D Dini, E R SmithThe Journal of Chemical Physics|November 23, 2017
Towards the Irving-Kirkwood limit of the mechanical stress tensorE R Smith, D M Heyes, D DiniThe Journal of Chemical Physics|October 12, 2018
Incremental viscosity by non-equilibrium molecular dynamics and the Eyring modelD M Heyes, D Dini, E R SmithThe Journal of Chemical Physics|February 12, 2014
The method of planes pressure tensor for a spherical subvolumeD M Heyes, E R Smith, D Dini, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Control-volume representation of molecular dynamicsE R Smith, D M Heyes, D Dini, et al.The Journal of Chemical Physics|July 20, 2011
The equivalence between volume averaging and method of planes definitions of the pressure tensor at a planeD M Heyes, E R Smith, D Dini, et al.The Journal of Chemical Physics|February 23, 2015
A localized momentum constraint for non-equilibrium molecular dynamics simulationsE R Smith, D M Heyes, D Dini, et al.Pageof 40