njszym / AdaptiveXRDLinks
☆10Updated 2 years ago
Alternatives and similar repositories for AdaptiveXRD
Users that are interested in AdaptiveXRD are comparing it to the libraries listed below
Sorting:
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆19Updated last year
- This is the source code of CubicGAN generating cubic crystal structures using improved WGAN.☆10Updated 3 years ago
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆25Updated 3 years ago
- ☆19Updated last year
- Code for calculating grouped representation of interatomic distances (GRID) from crystal structures, and applying this in machine learnin…☆12Updated 2 years ago
- AlabOS: Managing the workflows in the Autonomous lab☆44Updated last month
- Software for evaluating pareto-optimal synthesis pathways☆25Updated last year
- ☆102Updated 3 weeks ago
- Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.☆17Updated last week
- ☆31Updated last year
- A python library for accessing the ICSD API Client. Under no affiliation with Fitz-Karlsruhe, please see https://icsd.fiz-karlsruhe.de/in…☆19Updated 9 months ago
- Machine learning model for crystal lattice constant prediction☆14Updated 4 years ago
- ☆16Updated 3 years ago
- ☆21Updated 5 years ago
- Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments☆22Updated 2 years ago
- A python package to deconstruct MOFs into building units, compute porosity, remove unbound guests and compute cheminfomatic data of build…☆20Updated 4 months ago
- Encode/decode a crystal structure to/from a grayscale PNG image for direct use with image-based machine learning models such as Palette.☆37Updated last year
- A toolkit for querying data in OQMD.☆20Updated 3 years ago
- ☆32Updated 3 years ago
- The Element Movers Distance for chemical composition similarity☆35Updated 5 months ago
- SLMat: ServerLess Materials Design Toolkit, Preprint: https://doi.org/10.26434/chemrxiv-2024-fqq27☆20Updated 3 months ago
- ☆26Updated last year
- ☆18Updated last year
- The latest stable release for the crystal structure prediction code FUSE☆12Updated 7 months ago
- Machine learning guided optimal composition selection for high strength Niobium alloy☆11Updated 2 years ago
- Deep learning framework for atomistic image data☆34Updated last week
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆14Updated 9 months ago
- Twin-deep neural network for semi-supervised learning of materials properties☆12Updated 2 years ago
- Expanded dataset of mechanical properties and observed phases of multi-principal element alloys☆36Updated 3 years ago
- An ecosystem for digital reticular chemistry☆49Updated 11 months ago