☆13May 7, 2026Updated 5 months ago
Alternatives and similar repositories for EvolvMorph
Users that are interested in EvolvMorph are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Automated crystal structure analysis based on blackbox optimisation☆36Oct 19, 2024Updated 2 years ago
- Accelerated molecular crystal structure determination from powder diffraction data☆14Jun 20, 2025Updated last year
- Small, readable, cubic-first powder XRD refinement core in Python.☆76Sep 27, 2026Updated last month
- The repo for x-ray diffraction pattern crystallography via deep learning.☆16Mar 7, 2024Updated 2 years ago
- CIF (Crystallographic Information File) support for Visual Studio Code.☆13Nov 16, 2025Updated 11 months ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Python bindings to ObjCryst++ Object-Oriented Crystallographic Library☆19Sep 24, 2026Updated last month
- Python/Pytorch wrapper for opxrd dataset☆11Jun 21, 2025Updated last year
- This repository curates open-source models and related resources for the PXRD to crystal structure generation task.☆20Updated this week
- A Python module implemented in Rust for Phonopy☆11Oct 2, 2026Updated 3 weeks ago
- Software for electron pair distribution function (ePDF) analysis with amorphous material.☆13Aug 14, 2024Updated 2 years ago
- ☆13Oct 22, 2026Updated last week
- Scripts for building GSAS-II conda packages & binaries and dist location for downloading binaries☆18Updated this week
- Primer of crystal symmetry and space group☆17Jan 7, 2026Updated 9 months ago
- ZnH5MD - High Performance Interface for H5MD Trajectories☆14Updated this 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.
- Japanese translation of "Deep learning for molecules and materials book"☆16Oct 11, 2022Updated 4 years ago
- Random symmetric initialization of crystals☆25Jan 6, 2018Updated 8 years ago
- ☆10Oct 9, 2024Updated 2 years ago
- A LaTeX template for writing a thesis at CU Boulder☆13Apr 2, 2024Updated 2 years ago
- A tool for generating unique ordered structures corresponding to a given disordered structure.☆19Dec 28, 2023Updated 2 years ago
- ☆15Jun 18, 2024Updated 2 years ago
- XRay Estimation and Refinement Using Similarity (XERUS)☆42Sep 26, 2025Updated last year
- PACMOF is a small and easy to use python library that uses machine Learning to quickly estimate partial atomic charges in metal-organic …☆12Nov 22, 2024Updated last year
- Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells☆11Feb 23, 2018Updated 8 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- The latest documentation for the Materials Project.☆16Oct 19, 2026Updated last week
- Text mining synthesis information in metal organic framework☆13Aug 25, 2021Updated 5 years ago
- Modules for generating nanoscale+ atomic scenes, primarily using pymatgen as generators with S/TEM image simulation in mind☆19Jul 22, 2026Updated 3 months ago
- Free Objects for Crystallography : Fox / ObjCryst++☆26Sep 19, 2026Updated last month
- SPINNER (Structure Prediction of Inorganic crystals using Neural Network potentials with Evolutionary and Random searches)☆15Jul 20, 2024Updated 2 years ago
- Jupyter notebook to calculate SQ limit☆10Jan 11, 2018Updated 8 years ago
- Automatic XRD classification for thin-film materials using CNNs, Class Activation Maps and Data Augmentation☆55Mar 4, 2020Updated 6 years ago
- DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble☆12Mar 25, 2019Updated 7 years ago
- Home for GSAS-II: crystallographic and diffraction-based structural characterization of materials☆123Updated this week
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Library for Crystal Symmetry in Rust☆84Updated this week
- A fast and accurate model to estimate DFT quality partial atomic charges of periodic materials☆35Jul 28, 2025Updated last year
- ☆10Jun 15, 2023Updated 3 years ago
- (PoC) A very memory-efficient way to read data from PostgreSQL☆15Oct 28, 2022Updated 4 years ago
- Zotero local API skill for Claude Code - DOI bulk import, collection management, item search☆12Feb 12, 2026Updated 8 months ago
- Heat capacity predictor for porous materials☆16Jun 13, 2024Updated 2 years ago
- DARA: Data-driven Automated Rietveld Analysis for powder XRD phase search and refinement☆64Jul 31, 2026Updated 2 months ago