njszym / ARROWSLinks
☆21Updated 2 years ago
Alternatives and similar repositories for ARROWS
Users that are interested in ARROWS are comparing it to the libraries listed below
Sorting:
- Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.☆19Updated last month
- Encode/decode a crystal structure to/from a grayscale PNG image for direct use with image-based machine learning models such as Palette.☆37Updated 2 years ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆14Updated last year
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆19Updated last year
- Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments☆22Updated 2 years ago
- ☆20Updated last year
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 3 years ago
- Software for evaluating pareto-optimal synthesis pathways☆25Updated last year
- A graph database tool for experimental data in materials science and chemistry.☆19Updated 10 months ago
- ☆31Updated 2 years ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆22Updated 4 years ago
- Code for calculating grouped representation of interatomic distances (GRID) from crystal structures, and applying this in machine learnin…☆12Updated 2 years ago
- Deep learning framework for atomistic image data☆34Updated 2 months ago
- ☆14Updated 3 years ago
- ☆27Updated last year
- AlabOS: Managing the workflows in the Autonomous lab☆46Updated 3 months ago
- WhereWulff: A semi-autonomous workflow for systematic catalyst surface reactivity under reaction conditions☆32Updated last year
- ☆21Updated 5 years ago
- The Wren sits on its Roost in the Aviary.☆61Updated last month
- ☆34Updated 2 months ago
- ☆19Updated 8 years ago
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆26Updated 3 years ago
- a find-and-replace tool for crystal structure models. implements (i) subgraph matching and (ii) point set alignment to search a parent cr…☆18Updated last year
- A python package to deconstruct MOFs into building units, compute porosity, remove unbound guests and compute cheminfomatic data of build…☆23Updated 7 months ago
- A one-stop-shop for handling data in computational spectroscopy☆17Updated 2 weeks ago
- Microcourses hosted by the Acceleration Consortium for self-driving lab topics.☆33Updated 3 weeks ago
- Predict materials properties using only the composition information!☆17Updated 5 months ago
- DeepStruc is a Conditional Variational Autoencoder which can predict the mono-metallic nanoparticle from a Pair Distribution Function.☆26Updated 2 years ago
- A materials discovery algorithm geared towards exploring high-performance candidates in new chemical spaces.☆45Updated last year
- Basic sanity checks for MOFs.☆32Updated 2 years ago