A pretrained BERT model on materials science literature
☆78Nov 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:
- Common NLP (text mining) tools for materials science and chemistry, for groups at Lawrence Berkeley National Lab (LBNL) and beyond.☆22Jul 8, 2022Updated 3 years ago
- Material Science Aware Language Model☆127Dec 25, 2025Updated 4 months 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
- Utility to compile string of chemical terms into data structure with chemical formula and composition☆13Sep 17, 2021Updated 4 years ago
- This repository contains the dataset and code for our ACL'23 publication: "MatSci-NLP: Evaluating Scientific Language Models on Materials…☆17Nov 21, 2023Updated 2 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.
- Codes for text-mined solid-state reactions dataset☆94Oct 7, 2023Updated 2 years ago
- Collection of papers on text mining for materials science☆28May 17, 2020Updated 6 years ago
- Code to access the Matscholar public API.☆70Jun 2, 2021Updated 4 years ago
- The metadata-aware mailbox and structured submission interface for research data submission.☆18Feb 6, 2023Updated 3 years ago
- ChemDataExtractor Version 2.0☆193Mar 20, 2025Updated last year
- ☆26Nov 12, 2023Updated 2 years ago
- BatteryBERT: A Pre-trained Language Model for Battery Database Enhancement☆35Sep 6, 2022Updated 3 years ago
- Public release of data and code for materials synthesis generation☆76Aug 11, 2022Updated 3 years ago
- Collection of machine learning models for predicting toxicity of molecules☆12May 6, 2020Updated 6 years ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- Brent's code for FTIR deconvolution☆12Dec 17, 2020Updated 5 years ago
- Twin-deep neural network for semi-supervised learning of materials properties☆12Feb 1, 2023Updated 3 years ago
- A python package for spectral deconvolution of UV-Vis waveforms☆14Jul 1, 2021Updated 4 years ago
- LimeSoup is a package to parse HTML or XML papers from different publishers.☆20Jan 4, 2021Updated 5 years ago
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆33Sep 4, 2024Updated last year
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆27Sep 1, 2022Updated 3 years ago
- ☆47Mar 10, 2026Updated 2 months ago
- ☆25Oct 5, 2020Updated 5 years ago
- Resources related to ACL 2020 paper "The SOFC-Exp Corpus and Neural Approaches to Information Extraction in the Materials Science Domain"☆22Jul 21, 2023Updated 2 years 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.
- Memory-efficient optimum einsum using opt_einsum planning and PyTorch kernels.☆16Apr 24, 2023Updated 3 years ago
- Descriptors (isometry invariants) of crystals based on geometry.☆39Nov 17, 2025Updated 6 months ago
- Plots for "Machine-learned and codified synthesis parameters of oxide materials" in the journal Scientific Data☆14Jul 6, 2017Updated 8 years ago
- Superconductors material dataset☆27Dec 5, 2023Updated 2 years ago
- Code for the Materials Scholar website☆10May 2, 2023Updated 3 years ago
- A list of databases, datasets and books/handbooks where you can find materials properties for machine learning applications.☆431May 7, 2026Updated 2 weeks ago
- Generative materials benchmarking metrics, inspired by guacamol and CDVAE.☆41Jun 1, 2024Updated last year
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆22Aug 27, 2024Updated last year
- A code for calculating MBTR molecule/crystal structure representation. (https://doi.org/10.1088/2632-2153/aca005)☆14Nov 15, 2022Updated 3 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- materials science related animations☆13Jan 9, 2025Updated last year
- Grobid module for superconductor material and properties extraction☆22May 17, 2025Updated last year
- A selection of business datasets☆18Jul 24, 2019Updated 6 years ago
- Inorganic Reaction Prediction☆11Jul 25, 2024Updated last year
- JAX implementation of the NequIP neural network interatomic potential☆17Feb 24, 2026Updated 2 months ago
- Wyckoff Inorganic Crystal Generator Framework☆30Mar 7, 2025Updated last year
- Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data☆10Feb 7, 2017Updated 9 years ago