Tools to facilitate NLP of scientific literature
☆18Nov 29, 2021Updated 4 years ago
Alternatives and similar repositories for text_mining_tools
Users that are interested in text_mining_tools are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- The MOF website for property prediction and community engagement.☆39Oct 24, 2025Updated 6 months ago
- ☆33Aug 3, 2021Updated 4 years ago
- ☆32Jul 25, 2025Updated 9 months ago
- ☆35Feb 17, 2022Updated 4 years ago
- Simulates molecular adsorption and diffusion on nanoporous materials.☆18Updated this week
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Public code base for the Accelerated Molecular Discovery (AMD) platform☆11Nov 17, 2023Updated 2 years ago
- Code for Explainable Synthesizability Prediction of Inorganic Crystal Polymorphs using Large Language Models☆12Feb 19, 2025Updated last year
- ☆39Dec 16, 2021Updated 4 years ago
- Twin-deep neural network for semi-supervised learning of materials properties☆12Feb 1, 2023Updated 3 years ago
- Pynta - an automated workflow for reaction path exploration on metallic surfaces☆42Apr 23, 2026Updated last week
- A library to align rigid molecules and clusters☆12Apr 18, 2026Updated 2 weeks ago
- Dashboard to explore CoRE MOF database☆13Jul 5, 2020Updated 5 years ago
- Uncertainty Quantification for Materials Property Prediction: a Benchmark Study☆17Aug 19, 2024Updated last year
- A ready-to-use energy diagram drawing program☆14Nov 23, 2023Updated 2 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.
- Helpers for working with pymatgen structure graphs.☆12Feb 4, 2025Updated last year
- A framework for using topological data analysis to extract structure/symmetry from scientific systems.☆26Aug 28, 2022Updated 3 years ago
- Official Python implementation of Delaunay Component Analysis algorithm☆12May 18, 2022Updated 3 years ago
- Use convolutional neural net to detect segment and classify material phases and vessels in chemistry lab and other setting involving mate…☆28Oct 8, 2021Updated 4 years ago
- DiffSyn: A Generative Diffusion Approach to Materials Synthesis Planning (Nature Computational Science, 2026)☆39Feb 10, 2026Updated 2 months ago
- Unsupervised fingerprinting of disordered solids leading to analogical materials discovery.☆10Feb 14, 2023Updated 3 years ago
- interactive SDF Viewer presented originally at the RDKit UGM 2014☆21Jun 23, 2017Updated 8 years ago
- The inverse materials design is a key topic of materials science nowadays. The proposed software solutions are useful tools for decision …☆11Jul 15, 2020Updated 5 years ago
- molSimplify code☆222Apr 20, 2026Updated last week
- 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.
- DFT-D3 interface☆12Apr 3, 2023Updated 3 years ago
- Notes on Electronic Structure Theory (CHEM532)☆25Feb 14, 2025Updated last year
- A Python tool for local chemical space exploration of any structure based on their 3D geometry☆12Oct 4, 2024Updated last year
- A python package to deconstruct MOFs into building units, compute porosity, remove unbound guests and compute cheminfomatic data of build…☆24Apr 9, 2026Updated 3 weeks ago
- A python implementation of pdb2oniom for QM/MM (ONIOM) calculations☆11Oct 2, 2025Updated 7 months ago
- ChemLG is a smart and massive parallel molecular library generator for chemical and materials sciences.☆21Oct 16, 2020Updated 5 years ago
- Fortran bindings to the FLANN library for performing fast approximate nearest neighbor searches in high dimensional spaces.☆15Jun 29, 2025Updated 10 months ago
- ☆36Sep 18, 2025Updated 7 months ago
- Extracts data from tables with complicated structures.☆16Mar 14, 2025Updated last year
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆23Dec 8, 2020Updated 5 years ago
- A wrapper to run xtb inside Gaussian.☆27Aug 18, 2020Updated 5 years ago
- ☆16Jan 30, 2022Updated 4 years ago
- Codata constants for Fortran, C and Python.☆10Apr 11, 2026Updated 3 weeks ago
- A general graph neural network for the prediction of reaction-level properties☆10Dec 12, 2024Updated last year
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆63Mar 7, 2023Updated 3 years ago
- ChemDataExtractor toolkit updated to include semi-supervised quaternary relationship extraction☆13Feb 8, 2021Updated 5 years ago