☆34Feb 17, 2023Updated 3 years ago
Alternatives and similar repositories for watr-works
Users that are interested in watr-works are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Codes and models for "Semi-supervised machine-learning classification of materials synthesis procedures". (https://doi.org/10.1038/s41524…☆10Apr 24, 2022Updated 4 years ago
- Word2Vec model trained across 640k+ materials science journal articles☆54Sep 14, 2017Updated 9 years ago
- ChemDataExtractor toolkit updated to include semi-supervised quaternary relationship extraction☆13Feb 8, 2021Updated 5 years ago
- Public release of data and code for materials synthesis generation☆76Aug 11, 2022Updated 4 years ago
- Extracts tables into json format from HTML/XML files☆40May 12, 2020Updated 6 years 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.
- Tools for creating a MongoDB collection of ChemDataExtractor-snowball records☆14May 29, 2019Updated 7 years ago
- ☆13Feb 8, 2023Updated 3 years ago
- The Python Tutorials repository is where I share insightful tutorials on data science and analytics using Python, along with helpful Pyth…☆10Mar 17, 2025Updated last year
- Codes for text-mined solid-state reactions dataset☆97Oct 7, 2023Updated 2 years ago
- Plots for "Machine-learned and codified synthesis parameters of oxide materials" in the journal Scientific Data☆14Jul 6, 2017Updated 9 years ago
- Codes to generate a bandgap database using ChemDataExtractor.☆10Jun 4, 2025Updated last year
- Code to help you get started using machine learning in materials science☆20Apr 5, 2019Updated 7 years ago
- In this repository, I reproduce the DCGAN paper using PyTorch☆28Jun 2, 2023Updated 3 years ago
- Chainer implementation of Graph Neural Networks for the Prediction of Substrate-Specific Organic Reaction Conditions☆11Apr 11, 2021Updated 5 years 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.
- ☆25Sep 3, 2024Updated 2 years ago
- Conda recipes for xgboost☆12Aug 4, 2023Updated 3 years ago
- A knowledge graph for Materials Science.☆78Nov 4, 2024Updated last year
- LimeSoup is a package to parse HTML or XML papers from different publishers.☆20Jan 4, 2021Updated 5 years ago
- ☆13Feb 1, 2025Updated last year
- Project layout for efficient AI for science☆13Sep 30, 2022Updated 3 years ago
- ChemDataWriter is a transformer-based library for automatically generating research books in the chemistry area.☆14Oct 7, 2023Updated 2 years ago
- Accelerated Design of Layered Materials with Bayesian Optimization☆19Dec 10, 2018Updated 7 years ago
- Graph-based Deep Learning of Polycrystals☆19Nov 12, 2022Updated 3 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Golem: an algorithm for robust experiment and process optimization☆18Mar 8, 2021Updated 5 years ago
- List of Machine learning , Computer vision and Natural Language Processing Projects☆10Jul 7, 2020Updated 6 years ago
- A web application to unlock primary biodiversity data from published literature☆13Mar 3, 2020Updated 6 years ago
- ☆14Nov 15, 2022Updated 3 years ago
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆86Mar 26, 2022Updated 4 years ago
- This is the source code of CubicGAN generating cubic crystal structures using improved WGAN.☆11Jun 6, 2022Updated 4 years ago
- A Python based code to construct a Sorted Coulomb matrix from Smile strings (CSV input) of molecules . An optional scikit-learn is invoke…☆21Jan 15, 2017Updated 9 years ago
- list of 2D and 3D mesh modules☆13Nov 28, 2015Updated 10 years ago
- Graph neural networks (GNNs) is implemented with Cora datset using Spektral module.☆14Nov 12, 2020Updated 5 years ago
- 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.
- Benchmark of crystal structure prediction algorithms☆15Jun 9, 2025Updated last year
- AlphaCrytal: Contact map based deep learning algorithm for crystal structure prediction☆11Aug 18, 2023Updated 3 years ago
- ☆12Nov 21, 2022Updated 3 years ago
- a world of hexagons☆12Jan 19, 2016Updated 10 years ago
- Pipeline for automated extraction of chemical property information from scientific documents☆21Sep 14, 2018Updated 8 years ago
- DAFSA-based dictionary-like read-only objects for Python. Based on `dawgdic` C++ library. Fork of https://github.com/pytries/DAWG☆16Aug 1, 2026Updated last month
- ☆19Aug 4, 2024Updated 2 years ago