olivettigroup / sdata-data-plotsLinks
Plots for "Machine-learned and codified synthesis parameters of oxide materials" in the journal Scientific Data
☆14Updated 8 years ago
Alternatives and similar repositories for sdata-data-plots
Users that are interested in sdata-data-plots are comparing it to the libraries listed below
Sorting:
- Machine learning model for crystal lattice constant prediction☆14Updated 4 years ago
- Extracts tables into json format from HTML/XML files☆37Updated 5 years ago
- Utility to compile string of chemical terms into data structure with chemical formula and composition☆13Updated 3 years ago
- Code for calculating grouped representation of interatomic distances (GRID) from crystal structures, and applying this in machine learnin…☆12Updated 2 years ago
- Codes and models for "Semi-supervised machine-learning classification of materials synthesis procedures". (https://doi.org/10.1038/s41524…☆10Updated 3 years ago
- Expanded dataset of mechanical properties and observed phases of multi-principal element alloys☆35Updated 2 years ago
- ☆18Updated last year
- ☆30Updated 3 years ago
- This is the source code of CubicGAN generating cubic crystal structures using improved WGAN.☆10Updated 3 years ago
- Code to help you get started using machine learning in materials science☆17Updated 6 years ago
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆19Updated 10 months ago
- Tools for creating a MongoDB collection of ChemDataExtractor-snowball records☆14Updated 6 years ago
- data and code to reduplicate paper: Topological representations of crystalline compounds for the machine-learning prediction of materials…☆21Updated 4 years ago
- LimeSoup is a package to parse HTML or XML papers from different publishers.☆20Updated 4 years ago
- Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments☆22Updated 2 years ago
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆24Updated 2 years ago
- Accelerated Design of Layered Materials with Bayesian Optimization☆19Updated 6 years ago
- ☆21Updated 4 years ago
- Codes for text-mined solid-state reactions dataset☆77Updated last year
- The functions of superalloyDigger toolkit include batch downloading documents in XML and TXT format from the Elsevier database, locating …☆60Updated 3 weeks ago
- Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.☆16Updated last week
- ☆31Updated 3 years ago
- ☆25Updated 10 months ago
- Generate random alloys and compute various properties☆56Updated 7 months ago
- ☆16Updated 2 years ago
- ☆96Updated 6 months ago
- Deep learning for crystal-structure recognition and analysis of atomic structures☆42Updated last year
- 3-D Inorganic Crystal Structure Generation and Property Prediction via Representation Learning (JCIM 2020)☆41Updated 2 years ago
- Tools for auto-generating the battery-materials database.☆46Updated 2 years ago
- ☆14Updated 3 years ago