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Updated: Aug 7, 2026

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
Published on: December 4, 2017
Interfacing Brownian dynamics simulations
1Center for Bioinformatics, Saarland University, D-66041 Saarbrucken, Germany. tihamer.gyer@bioinformatik.uni-saarland.de
Abstract:
Starting from the flux of particles in a Brownian dynamics simulation we derive boundary conditions, which allow us (i) to couple a Brownian dynamics calculation to a reservoir of particles of a given density, i.e., setting up constant density boundary conditions, and (ii) to build an interface between Brownian dynamics and a diffusional treatment of adjacent simulation volumes. With these algorithms it is sometimes possible to dramatically reduce the system size--and therefore the necessary resources--of multiparticle Brownian dynamics calculations. In this paper we give one-dimensional examples which illustrate potential applications and savings.

