183 Open source projects that are alternatives of or similar to Aboria

Generates random particles using html5 canvas API.

The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io

A minimalistic particle theme landing page template. ⚛️

Notebook-integrated tools for molecular simulation and visualization

Parse, convert, modify, and generate Phantom config files.

Powerful, efficient particle trajectory analysis in scientific Python.

Julia package for particle physics

GromacsWrapper is a python package that wraps system calls to Gromacs tools into thin classes. This allows for fairly seamless integration of the gromacs tools (v4.6.x, v5.x, 2016.x, 2018.x, 2019.x, all with the same Python code) into python scripts.

 SwiftUI-DesignCode is some examples in the process of learning swiftUI 2.0

An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.

Wind layers for OpenLayers

Molecular simulation in Julia

Phantom Smoothed Particle Hydrodynamics and Magnetohydrodynamics code

[email protected] COVID-19 efforts

Textureless fog particles using a highly customizable shader to attenuate noise values.

Monte Carlo and Molecular Dynamics Simulation Package

Lightweight particles generator

a python package for the interfacial analysis of molecular simulations

A JavaScript library to brighten up your user's site experience with visual effects!

Qball (also known as [email protected]) is a first-principles molecular dynamics code that is used to compute the electronic structure of atoms, molecules, solids, and liquids within the Density Functional Theory (DFT) formalism. It is a fork of the Qbox code by Francois Gygi.

Kosm for Android source code

A CUDA project for Molecular Dynamics, Brownian Dynamics, Hydrodynamics... intended to simulate a very generic system constructing a simulation with modules.

Flexible implementation of cell lists to map the calculations of particle-pair dependent functions, such as forces, energies, neighbour lists, etc.

Dynamic Histogram Analysis To Determine Free Energies and Rates from Biased Simulations

A hierarchical, component based molecule builder

MDAnalysis is a Python library to analyze molecular dynamics trajectories.

A Python library and command line interface for automated free energy calculations

An open library for the analysis of molecular dynamics trajectories

MDToolbox.jl: A Julia package for molecular dynamics trajectories analysis and modeling of biomolecules

HOOMD-blue example scripts.

NequIP is a code for building E(3)-equivariant interatomic potentials

ls1-MarDyn is a massively parallel Molecular Dynamics (MD) code for large systems. Its main target is the simulation of thermodynamics and nanofluidics. ls1-MarDyn is designed with a focus on performance and easy extensibility.

Quad/octree building for FMMs in Python and OpenCL

How to analyze molecular dynamics data with PyEMMA

Molecular dynamics simulation software

RXMD : Linear-Scaling Parallel Reactive Molecular Dynamics Simulation Engine

quantum-dynamics-hub.github.io/libra/index.html

Tinker9: Next Generation of Tinker with GPU Support

A Julia library for simulating, processing, and plotting multiple scattering of waves.

Experiments with expanded ensembles to explore chemical space

Package to parse decay files, describe and convert particle decays between digital representations.

A small JS library to break DOM elements into animated Canvas particles.

用vue做的一个后台管理系统模板,可以用此项目作为一个脚手架工程

A bursting particles effects buttons component ✨💥❄️🌋

MolSSI SARS-CoV-2 Biomolecular Simulation Data and Algorithm Store

Game of life with particles

Tool to build force field input files for molecular simulation.

React Native confetti explosion and fall like iOS does.

Contact map analysis for biomolecules; based on MDTraj

"hats" "what rules?" "free game" "no bitching" "glance value" - Delay the inevitable!

Quickstart Python tutorials helping molecular dynamics practitioners get up to speed with OpenMM

A list of resources and tutorials for those doing programming in Unity.

A script to build reference datasets for training neural network potentials from given LAMMPS trajectories.

🚂 Python API for Emma's Markov Model Algorithms 🚂

Folding@home GPU benchmark

SPH simulation in OpenGL compute shader.

Multi-functional shader for the Particle System that supports Universal Render Pipeline (URP) of Unity.

The source of the votca-csg and xtp packages

sGDML - Reference implementation of the Symmetric Gradient Domain Machine Learning model

Computational Microfluidics