A pretrained BERT model on materials science literature
☆84Nov 12, 2021Updated 4 years ago
Alternatives and similar repositories for MatBERT
Users that are interested in MatBERT are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Material Science Aware Language Model☆142Dec 25, 2025Updated 10 months ago
- Common NLP (text mining) tools for materials science and chemistry, for groups at Lawrence Berkeley National Lab (LBNL) and beyond.☆23Jul 8, 2022Updated 4 years ago
- 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
- Predicting Synthesis Recipes of Inorganic Crystal Materials using Elementwise Template Formulation☆11Apr 19, 2024Updated 2 years ago
- Utility to compile string of chemical terms into data structure with chemical formula and composition☆14Sep 17, 2021Updated 5 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Codes for text-mined solid-state reactions dataset☆99Oct 7, 2023Updated 3 years ago
- Collection of papers on text mining for materials science☆29May 17, 2020Updated 6 years ago
- ☆13Nov 2, 2024Updated last year
- This repository contains the dataset and code for our ACL'23 publication: "MatSci-NLP: Evaluating Scientific Language Models on Materials…☆19Nov 21, 2023Updated 2 years ago
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆27Sep 1, 2022Updated 4 years ago
- Wyckoff Inorganic Crystal Generator Framework☆29Mar 7, 2025Updated last year
- Code to access the Matscholar public API.☆72Jun 2, 2021Updated 5 years ago
- LimeSoup is a package to parse HTML or XML papers from different publishers.☆21Jan 4, 2021Updated 5 years ago
- Public release of data and code for materials synthesis generation☆77Aug 11, 2022Updated 4 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Large language models to generate stable crystals.☆122Jun 18, 2024Updated 2 years ago
- BatteryBERT: A Pre-trained Language Model for Battery Database Enhancement☆38Sep 6, 2022Updated 4 years ago
- ☆27Nov 12, 2023Updated 2 years ago
- Brent's code for FTIR deconvolution☆12Dec 17, 2020Updated 5 years ago
- Collection of machine learning models for predicting toxicity of molecules☆12May 6, 2020Updated 6 years ago
- A python package for spectral deconvolution of UV-Vis waveforms☆14Jul 1, 2021Updated 5 years ago
- Matbench: Benchmarks for materials science property prediction☆222Oct 24, 2026Updated last week
- Positive and Unlabeled Materials Machine Learning (pumml) is a code that uses semi-supervised machine learning to classify materials from…☆36Feb 21, 2024Updated 2 years ago
- A Large Language Model of the CIF format for Crystal Structure Generation☆168Mar 16, 2026Updated 7 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ChemDataExtractor Version 2.0☆211Oct 17, 2026Updated last week
- ☆28Nov 18, 2023Updated 2 years ago
- ☆22Aug 31, 2020Updated 6 years ago
- ☆14Dec 6, 2023Updated 2 years ago
- DiffSyn: A Generative Diffusion Approach to Materials Synthesis Planning (Nature Computational Science, 2026)☆45Feb 10, 2026Updated 8 months ago
- Graph deep learning library for materials☆578Updated this week
- CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks☆15May 22, 2026Updated 5 months ago
- Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry☆88Jan 22, 2026Updated 9 months ago
- Twin-deep neural network for semi-supervised learning of materials properties☆12Feb 1, 2023Updated 3 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.
- ☆31Sep 29, 2026Updated last month
- Reaction Network is a Python package for predicting likely inorganic chemical reaction pathways using graph theoretical methods. Project …☆133Jun 10, 2026Updated 4 months ago
- DenseGNN: universal and scalable deeper graph neural networks for high-performance property prediction in crystals and molecules☆30Jan 3, 2025Updated last year
- Resources related to ACL 2020 paper "The SOFC-Exp Corpus and Neural Approaches to Information Extraction in the Materials Science Domain"☆22Jul 21, 2023Updated 3 years ago
- Self-driving laboratory for accelerated discovery of thin-film materials - data repository☆23Dec 22, 2025Updated 10 months ago
- ☆25Oct 5, 2020Updated 6 years ago
- A list of databases, datasets and books/handbooks where you can find materials properties for machine learning applications.☆462Jul 17, 2026Updated 3 months ago