A standalone React.js/Redux based web application for the design and visualization of atomistic materials structures. Used at Mat3ra.com and can be deployed in standalone mode.
☆17Oct 8, 2026Updated 3 weeks ago
Alternatives and similar repositories for materials-designer
Users that are interested in materials-designer are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- REal WOrld TEstS: a set of quick take-home assignments used to test one's fit for a position with the company.☆18Feb 27, 2025Updated last year
- A python-based graphical user interface for common BCA codes☆15Oct 21, 2026Updated last week
- Mat3ra.com platform documentation containing a detailed explanation of the entities, and their relationship, as well as a list of hands-o…☆11Updated this week
- Toolbox to study quantum many-body problem at the treelevel☆15Dec 31, 2025Updated 9 months ago
- The current version of DDSCAT. Discrete Dipole Scattering (DDSCAT) code for calculating scattering and absorption of light by irregular p…☆12Sep 12, 2020Updated 6 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- BerkeleyGW examples☆20Feb 23, 2024Updated 2 years ago
- [MOVED → atlas-nano/codes/tree/main/2pt-legacy] Two phase approximation (solid + gas) for performing thermodynamic calculations on liquid…☆11Jul 20, 2026Updated 3 months ago
- Python code to initialize adsorbates on MOFs☆12May 22, 2023Updated 3 years ago
- ☆15Jan 27, 2024Updated 2 years ago
- High-throughput workflows to calculate surface energies of solids.☆12Oct 19, 2026Updated last week
- Projected Electronic Bands in Quantum Espresso☆18Oct 21, 2025Updated last year
- BEM solver for Maxwell equations☆19Mar 7, 2022Updated 4 years ago
- Torsion profile calculation and analysis made easy! Get quick access to various methods.☆13Dec 19, 2025Updated 10 months ago
- Functions for analyzing molecular simulations according to scattering experiments☆10Aug 20, 2021Updated 5 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Submit slurm cluster job(Sbatch) inside python and avoid shell script. Submission cmd can be customized to add more options.☆14Sep 6, 2020Updated 6 years ago
- A python-based graphical user interface for the ion-solid interaction code SDTrimSP☆25Feb 5, 2024Updated 2 years ago
- Python electron spectroscopy (particularly ARPES) analysis toolkit developed by King group at St Andrews☆17Oct 13, 2026Updated 2 weeks ago
- Python package to construct free energy profiles from biased molecular simulation data using both log-likelihood maximization and self-co…☆22Jun 27, 2024Updated 2 years ago
- Philadelphia Budget Data data visualization☆35Jun 2, 2013Updated 13 years ago
- Target prediction multitask neural network, with examples running it in Python, C++, Julia and JS☆22Jun 24, 2026Updated 4 months ago
- Simulates polymer chain growth based on the Mayo Lewis equation and the Monte Carlo method☆11Dec 8, 2022Updated 3 years ago
- A high-performance software package for training and evaluating machine-learned XC functionals using the CIDER framework☆29Aug 27, 2026Updated 2 months ago
- Computational materials design, with less code.☆13Updated this week
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Python package for finding coexisting phases in multicomponent mixtures.☆12Oct 19, 2026Updated last week
- NanoOpt: Deriving potentials for coarse-grained nanoparticles via potential-matching☆12Oct 8, 2021Updated 5 years ago
- A C++ software tool for generating and analyzing model bulk heterojunction morphologies in a parallel computing environment☆12Nov 27, 2020Updated 5 years ago
- A simple logging utility for vorpal.☆11Jan 8, 2016Updated 10 years ago
- The official source code for [2026 ICLR] "IR-Agent: Expert-Inspired LLM Agents for Structure Elucidation from Infrared Spectra"☆22Feb 25, 2026Updated 8 months ago
- An API btw Quantum ESPRESSO and Python☆21Jan 28, 2022Updated 4 years ago
- ☆26Sep 3, 2024Updated 2 years ago
- [ICML'24] Adsorbate Placement via Conditional Denoising Diffusion☆25May 9, 2024Updated 2 years ago
- Library for computing anisotropy extension to SOAP descriptors☆13Aug 5, 2026Updated 2 months 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.
- Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters.☆16Dec 20, 2022Updated 3 years ago
- MNPBEM is a toolbox for the simulation of metallic nanoparticles (MNP), using a boundary element method (BEM) approach.☆34Jan 4, 2023Updated 3 years ago
- CombiFF: automatized force-field optimization by the CSMS group at ETH Zürich☆19Sep 19, 2022Updated 4 years ago
- Awesome list about AI4Polymer☆24Aug 19, 2026Updated 2 months ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆48Updated this week
- ☆35Mar 13, 2023Updated 3 years ago
- Repository for material from the 2022 MC/MD Summer Workshop☆15Jul 12, 2024Updated 2 years ago