anyuzx / Lammps_brownianLinks
custom LAMMPS fix used for Brownian Dynamics Simulation (Overdamped Langevin)
☆17Updated 3 years ago
Alternatives and similar repositories for Lammps_brownian
Users that are interested in Lammps_brownian are comparing it to the libraries listed below
Sorting:
- This is a collection of answers to a SM book written by R. K. Pathria & Paul D. Beale. Lecture notes can be added too.☆35Updated 6 years ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆20Updated 8 months ago
- Neural functional theory for inhomogeneous fluids - Tutorial☆13Updated last month
- A HOOMD-blue component for soft matter simulations.☆23Updated 2 months ago
- N-Dimensional MD engine with symmetry group constraints written in C☆48Updated 11 months ago
- KITP tutorial codes for Active Brownian Particles☆12Updated 4 years ago
- Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed bou…☆12Updated last year
- Corrections to the text of the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford Un…☆32Updated 2 years ago
- Sample code from Allen & Tildesley's Computer Simulation of Liquids, 1st Ed. See https://github.com/Allen-Tildesley/examples for moderni…☆16Updated 7 years ago
- A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).☆30Updated last year
- Molecular dynamics and Monte Carlo simulation package for polymeric and molecular liquids☆34Updated 2 years ago
- Computational Statistical Mechanics Tutorials☆14Updated 12 years ago
- PyGBe: Python, GPUs and Boundary elements for electrostatics☆67Updated last year
- A generic and fast solver of mode-coupling theory-like integrodifferential equations☆18Updated 2 months ago
- RepTate (Rheology of Entangled Polymers: Toolkit for Analysis of Theory & Experiment)☆29Updated 9 months ago
- ARC - Automatic Rate Calculator☆46Updated this week
- Coarse-graining potentials from atomistic references made easy☆26Updated 3 years ago
- Teaching Utility for Classical Atomistic Simulation.☆30Updated 10 months ago
- LigParGen python package version 2.3 (beta)☆13Updated 2 months ago
- KIM-based Learning-Integrated Fitting Framework for interatomic potentials.☆36Updated 3 weeks ago
- LAMMPS configuration files☆13Updated 8 years ago
- A CUDA project for Molecular Dynamics, Brownian Dynamics, Hydrodynamics... intended to simulate a very generic system constructing a simu…☆57Updated last week
- A VMD molfile plugin reader for HOOMD-blue GSD files.☆17Updated 7 months ago
- Source, test set, and document for Molecular Dynamics software, GENESIS.☆33Updated 4 months ago
- Polymer Self-Consistent Field Theory (C++/CUDA version)☆34Updated this week
- Software Suite for Advanced General Ensemble Simulations☆87Updated 2 years ago
- Mapping from Coarse Grain Models to Atomistic (and Back)☆17Updated last year
- Massively parallel hybrid particle-field molecular dynamics in Python.☆27Updated 9 months ago
- Tinker-HP: High-Performance Massively Parallel Evolution of Tinker on CPUs & GPUs☆92Updated 8 months ago
- ☆12Updated this week