Publication quality path tracing in real time.
☆128Jun 8, 2026Updated this week
Alternatives and similar repositories for fresnel
Users that are interested in fresnel are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Read and write GSD files for use with HOOMD-blue.☆31Updated this week
- Workflow management for signac-managed data spaces.☆49Jul 31, 2025Updated 10 months ago
- Rapidly visualize signac projects through a customizable dashboard interface.☆16Updated this week
- Conda recipes for Glotzer Lab software on HPC resources☆11Updated this week
- Sample molecular simulation workflows using a MoSDeF and community tools☆17Jul 19, 2022Updated 3 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Manage large and heterogeneous data spaces on the file system.☆145Updated this week
- Efficient visualization of particle data supporting several rendering engines.☆15Dec 10, 2021Updated 4 years ago
- Molecular dynamics and Monte Carlo soft matter simulation on GPUs.☆436Updated this week
- ☆10Mar 31, 2023Updated 3 years ago
- A Python package for working with quaternions.☆30May 27, 2026Updated 2 weeks ago
- Powerful, efficient particle trajectory analysis in scientific Python.☆322Updated this week
- HOOMD-blue example scripts.☆38Updated this week
- A library to generate numerical descriptions of particle systems.☆13Aug 16, 2021Updated 4 years ago
- Flexible storage of chemical topology for molecular simulation☆70Jun 2, 2026Updated last week
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆15Sep 1, 2023Updated 2 years ago
- A collection of scripts for pairing OVITO with freud and other Glotzer lab packages☆16Updated this week
- Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.☆22Updated this week
- A lightweight package with the periodic table of the elements☆12Apr 1, 2021Updated 5 years ago
- TSCoDe is a systematical conformational embedder for small molecules. It helps computational chemists build transition states and binding…☆14Jan 6, 2025Updated last year
- The Density Functional Theory for Electrolyte Solutions☆10Sep 13, 2022Updated 3 years ago
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16May 20, 2024Updated 2 years ago
- A plugin that allows the use of Tensorflow in Hoomd-Blue for GPU-accelerated ML+MD☆33Aug 3, 2024Updated last year
- ☆15Jun 4, 2024Updated 2 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Materials for the course Machine Learning for Molecular Engineering (MIT Spring 2021).☆15May 15, 2021Updated 5 years ago
- Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters.☆16Dec 20, 2022Updated 3 years ago
- ☆42Jun 1, 2026Updated last week
- A hierarchical, component based molecule builder☆216Updated this week
- Row is a command line tool that helps you manage workflows on HPC resources.☆16Updated this week
- python interface to isotropy☆17Aug 12, 2020Updated 5 years ago
- Depiction of Potential Energy Surfaces☆18Oct 1, 2025Updated 8 months ago
- A package for atom-typing as well as applying and disseminating forcefields☆142Updated this week
- Benchmark of Python JSON libraries☆14Feb 3, 2019Updated 7 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- NanoOpt: Deriving potentials for coarse-grained nanoparticles via potential-matching☆11Oct 8, 2021Updated 4 years ago
- AIMNet2: Fast, accurate and transferable neural network interatomic potential☆18Oct 17, 2024Updated last year
- Generating k-point grids with the best folding ratio or fewest irreducible k-points for a given density☆40Aug 12, 2024Updated last year
- A typo correction and word prediction borrowed from Android, made for Python, Linux, Mac, Windows ...☆17Nov 21, 2019Updated 6 years ago
- A set of tutorials to introduce new users to mBuild☆11Jun 14, 2021Updated 4 years ago
- core data models of the Open Free Energy ecosystem☆42Updated this week
- A set of tutorials to introduce new users to the MoSDeF (Molecular Simulation Design Framework) toolkit☆27Apr 1, 2024Updated 2 years ago