Toolbox to simulate GNF and viscoelastic fluid flows in OpenFOAM®

A C++ library to implement the "virtual-move" Monte Carlo algorithm for approximating the dynamical evolution of systems of strongly interacting overdamped particles.

A python code to calculate the Brownian motion of colloidal particles in a time varying force field.

custom LAMMPS fix used for Brownian Dynamics Simulation (Overdamped Langevin)

Analyse Rotational Diffusion Tensor from MD Simulations

The Active Matter Evaluation Package (AMEP) - a Python library for the analysis of particle-based and continuum simulation data of soft and active matter systems

Python solver for the Brownian, Stochastic, or Noisy Differential Equations

Simulation of a particle in a 2D Lennard-Jones gas for studying brownian motion, the Langevin equation, and non-equilibrium fluctuation-dissipation relations. Langevin simulation for studying first passage time, survival probabilities under various resetting schemes.

Langevin equation MD integration

MD code for Brownian active particle.

BROWNIAN_MOTION_SIMULATION is a FORTRAN77 library which simulates Brownian motion in an M-dimensional region, creating graphics files for processing by gnuplot.

This repository contains an implementation of a brownian motion simulation created for the Simulación de Sistemas course at ITBA. It allows users to simulate the random motion of particles in a fluid and analyze the behavior of various physical systems under the influence of Brownian motion.

This code performs generalized Brownian dynamics (GBD) simulations of a microparticle embedded in a viscoelastic fluid and calculates and propagates statistical and other sources of error in passive microrheology

A fork of ESPResSo by Bogdan Tanygin

This is my thesis work for the Bachelor's degree in Physics. / Este es mi trabajo de titulación para la Licenciatura en Física.

Brownian motion simulations using both random walk models and the overdamped Langevin equation

In-progress Rust/WASM/wgpu/React tool/toy for simulating, visualizing, and exploring simulations at the atomic scale (with classical dynamics).

Tutorial for running Brownian dynamics simulations using IMP