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The Journal of Chemical Physics|April 6, 2013
Microrheology of supercooled liquids in terms of a continuous time random walkCarsten F E Schroer, Andreas HeuerPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2009
Continuous-time multidimensional Markovian description of Lévy walksIhor Lubashevsky, Rudolf Friedrich, Andreas HeuerSoft Matter|January 24, 2023
Systematic analysis of curvature-dependent lipid dynamics in a stochastic 3D membrane modelTanumoy Saha, Andreas Heuer, Milos GalicPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2008
Different routes towards oscillatory zoning in the growth of solid solutionsIhor Lubashevsky, Tanja Mues, Andreas HeuerThe Journal of Chemical Physics|July 9, 2021
Connecting the quantum and classical mechanics simulation world: Applications of reactive step molecular dynamics simulationsMyra Biedermann, Diddo Diddens, Andreas HeuerThe Journal of Chemical Physics|January 21, 2014
Effects of ionic liquids on cation dynamics in amorphous polyethylene oxide electrolytesJoyjit Chattoraj, Diddo Diddens, Andreas HeuerPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 5, 2009
Realization of Lévy walks as Markovian stochastic processesIhor Lubashevsky, Rudolf Friedrich, Andreas HeuerPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 16, 2007
Boundary-reaction-diffusion model for oscillatory zoning in binary crystals grown from solutionFelix Kalischewski, Ihor Lubashevsky, Andreas HeuerPhysical Review Letters|June 6, 2003
Complete identification of alkali sites in ion conducting lithium silicate glasses: a computer study of ion dynamicsHeiko Lammert, Magnus Kunow, Andreas HeuerJournal of Chemical Theory and Computation|January 26, 2021
rs@md: Introducing Reactive Steps at the Molecular Dynamics Simulation LevelMyra Biedermann, Diddo Diddens, Andreas HeuerPageof 18