A general method is presented for computing the motions of hydrodynamically interacting
particles in various kinds of host fluids for arbitrary Reynolds numbers. The method follows …

Multiparticle collision dynamics (MPCD) is a flexible and robust mesoscale computational
technique for simulating solvent-mediated hydrodynamic interactions in soft materials. Here …

We develop a rigid multiblob method for numerically solving the mobility problem for
suspensions of passive and active rigid particles of complex shape in Stokes flow in …

The swimming properties of an E. coli-type model bacterium are investigated by mesoscale
hydrodynamic simulations, combining molecular dynamics simulations of the bacterium with …

We introduce numerical methods for simulating the diffusive motion of rigid bodies of
arbitrary shape immersed in a viscous fluid. We parameterize the orientation of the bodies …

We studied the evaporation-induced formation of supraparticles from dispersions of
elongated colloidal particles using experiments and computer simulations. Aqueous …

We investigate the self-assembly of amphiphilic nanocubes into finite-sized aggregates in
equilibrium and under shear, using molecular dynamics (MD) simulations and kinetic Monte …

In the dense and crowded environment of the cell cytoplasm, an individual protein feels the
presence of and interacts with all surrounding proteins. While we expect this to strongly …

We study self-diffusion and sedimentation in colloidal suspensions of nearly hard spheres
using the multiparticle collision dynamics simulation method for the solvent with a discrete …

We present an efficient open-source implementation of the multiparticle collision dynamics
(MPCD) algorithm that scales to run on hundreds of graphics processing units (GPUs). We …