vlvovch / lennard-jones-cudaLinks
Molecular dynamics simulation and visualization of the Lennard-Jones system utilizing CUDA-enabled GPU's
☆16Updated last year
Alternatives and similar repositories for lennard-jones-cuda
Users that are interested in lennard-jones-cuda are comparing it to the libraries listed below
Sorting:
- Molecular dynamics and Monte Carlo soft matter simulation on GPUs.☆387Updated last week
- Fortran and Python examples to accompany the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edit…☆320Updated 2 months ago
- Materials science with Python at the atomic-scale☆214Updated last month
- DFT-FE: Real-space DFT calculations using Finite Elements☆140Updated this week
- Software for generating machine-learning interatomic potentials for LAMMPS☆172Updated last week
- HOOMD-blue example scripts.☆36Updated last month
- A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies☆294Updated 4 months ago
- LAMMPS input from lammpstutorials.github.io☆47Updated 4 months ago
- i-PI: a universal force engine☆268Updated last week
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆20Updated 10 months ago
- ☆44Updated 3 months ago
- A CUDA project for Molecular Dynamics, Brownian Dynamics, Hydrodynamics... intended to simulate a very generic system constructing a simu…☆59Updated last week
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆79Updated 2 months ago
- libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io☆367Updated 2 months ago
- A collection of Python scripts for computing physical properties and analyzing trajectories from molecular dynamics simulations.☆16Updated 2 weeks ago
- Software Suite for Advanced General Ensemble Simulations☆88Updated 2 years ago
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆65Updated 4 years ago
- Monte Carlo and Molecular Dynamics Simulation Package☆90Updated last year
- Implementation of Stokesian Dynamics in Python☆33Updated 4 months ago
- A Python library for building atomic neural networks☆116Updated 3 months ago
- LAMMPS tutorials for both beginners and advanced users☆118Updated last week
- A python package for classical Density Functional Theory (cDFT). This package allows you to find the equilibrium density profile of an in…☆26Updated 3 years ago
- Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt☆102Updated 2 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆75Updated 7 months ago
- n2p2 - A Neural Network Potential Package☆237Updated 4 months ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 3 years ago
- Python Suite for Advanced General Ensemble Simulations☆91Updated 2 months ago
- LAMMPS inputs and data files☆262Updated 10 months ago
- Packmol - Initial configurations for molecular dynamics simulations☆291Updated last month
- The database of chemical parameters used with Reaction Mechanism Generator☆112Updated 2 weeks ago