Tools to facilitate NLP of scientific literature
☆20Nov 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:
- Simulates molecular adsorption and diffusion on nanoporous materials.☆19Apr 28, 2026Updated 6 months ago
- The MOF website for property prediction and community engagement.☆43Oct 24, 2025Updated last year
- ☆13Jul 17, 2026Updated 3 months ago
- ☆35Jul 25, 2025Updated last year
- Compilation of code employed in the construction and analysis of the MOSAEC database.☆16Feb 6, 2025Updated last year
- 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.
- ☆18Feb 1, 2023Updated 3 years ago
- Licensed under Academic Non-Commercial Share-Alike License☆19Sep 3, 2025Updated last year
- Basic sanity checks for MOFs.☆35Jul 6, 2026Updated 3 months ago
- DFT-D3 interface☆12Apr 3, 2023Updated 3 years ago
- predicting charges on MOF atoms via a message passing MOFs☆24Aug 18, 2020Updated 6 years ago
- zeo++ fork of the LSMO☆24Dec 19, 2022Updated 3 years ago
- ☆18Jun 4, 2026Updated 4 months ago
- An ecosystem for digital reticular chemistry☆52Sep 10, 2024Updated 2 years ago
- ☆35Aug 3, 2021Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- A python package to deconstruct MOFs, COFs or Cages into building units, compute porosity, remove unbound guests and compute cheminfomati…☆26Oct 5, 2026Updated 3 weeks ago
- Active learning of GNN partial charge predictors for MOFs☆11Apr 17, 2024Updated 2 years ago
- A molecular simulation package integrating MLFFs in MOFs for DAC☆49Oct 17, 2025Updated last year
- ☆10Feb 10, 2022Updated 4 years ago
- Scripts to run and perform data analysis on the AiiDA common workflows (ACWF) subproject on verification☆10Updated this week
- ☆25Mar 8, 2023Updated 3 years ago
- A Python tool for local chemical space exploration of any structure based on their 3D geometry☆11Oct 4, 2024Updated 2 years ago
- 2017-09-26 Linux source copied from Sourceforge. This is **not** the development repository.☆25Dec 28, 2021Updated 4 years ago
- Python/Pytorch wrapper for opxrd dataset☆11Jun 21, 2025Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Python interface for the zeo++ package☆19Jun 25, 2026Updated 4 months ago
- ☆41Dec 16, 2021Updated 4 years ago
- A template for Python packages. Developed by the @quantum-accelerators☆63Oct 5, 2026Updated 3 weeks ago
- molSimplify code☆230Oct 6, 2026Updated 3 weeks ago
- Pynta - an automated workflow for reaction path exploration on metallic surfaces☆43Updated this week
- A graph attention network based model for predicting atomic partial charges in metal-organic frameworks.☆13Aug 26, 2025Updated last year
- A framework for using topological data analysis to extract structure/symmetry from scientific systems.☆26Aug 28, 2022Updated 4 years ago
- A workflow to create computation-ready metal-organic framework database.☆44Oct 9, 2026Updated 3 weeks ago
- ☆34Feb 17, 2022Updated 4 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.
- A Python library to apply the Marginal Standard Error Rule (MSER) for transient regime detection and truncation on Grand Canonical Monte …☆30May 8, 2025Updated last year
- Text mining synthesis information in metal organic framework☆13Aug 25, 2021Updated 5 years ago
- ☆10Jul 13, 2026Updated 3 months ago
- Vendi Bayesian Optimization☆14Jan 13, 2025Updated last year
- We developed a novel method, MOF-CGCNN, to efficiently and accurately predict the methane the volumetric uptakes at 65 bar for MOFs. Two …☆23Nov 13, 2021Updated 4 years ago
- ☆12Sep 9, 2020Updated 6 years ago
- AiiDA workflows for the LSMO laboratory at EPFL☆12Sep 8, 2023Updated 3 years ago