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20012023
most citedIn vivo anomalous diffusion and weak ergodicity breaking of lipid granules

662 citations · 11.9k across the 197 of their papers we have counts for

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Showing 2013Show all

18 papers · 1 filter

physics.bio-ph2013★ 56 cited

Molecular motors transporting cargos in viscoelastic cytosol: how to beat subdiffusion with a power stroke?

Igor Goychuk, Vasyl O. Kharchenko, Ralf Metzler

Anomalously slow passive diffusion, , with , of larger tracers such as messenger RNA and endogenous submicron granules in the cytoplasm of…

cond-mat.stat-mech2013★ 42 cited

Diffusion of finite-size particles in channels with random walls

Max Bauer, Aljaz Godec, Ralf Metzler

Diffusion of chemicals or tracer molecules through complex systems containing irregularly shaped channels is important in many applications. Most theoretical studies based on the f…

physics.chem-ph2013★ 57 cited

Aging dynamics in interacting many-body systems

Lloyd P. Sanders, Michael A. Lomholt, Ludvig Lizana +3

Low-dimensional, complex systems are often characterized by logarithmically slow dynamics. We study the generic motion of a labeled particle in an ensemble of identical diffusing p…

cond-mat.stat-mech2013★ 113 cited

Particle invasion, survival, and non-ergodicity in 2D diffusion processes with space-dependent diffusivity

Andrey G. Cherstvy, Aleksei V. Chechkin, Ralf Metzler

We study the thermal Markovian diffusion of tracer particles in a 2D medium with spatially-varying diffusivity , mimicking recently measured, heterogeneous maps of the appare…

cond-mat.stat-mech2013★ 5 cited

Speeding up the first-passage for subdiffusion by introducing a finite potential barrier

Vladimir Palyulin, Ralf Metzler

We show that for a subdiffusive continuous time random walk with scale-free waiting time distribution the first-passage dynamics on a finite interval can be optimised by introducti…

physics.bio-ph2013★ 7 cited

Stochastic Optimization Based Study of Dimerization Kinetics

Srijeeta Talukder, Shrabani Sen, Ralf Metzler +2

We investigate the potential of numerical algorithms to decipher the kinetic parameters involved in multi-step chemical reactions. To this end we study a dimerization kinetics of p…