CederGroupHub / LimeSoup
LimeSoup is a package to parse HTML or XML papers from different publishers.
☆20Updated 4 years ago
Alternatives and similar repositories for LimeSoup:
Users that are interested in LimeSoup are comparing it to the libraries listed below
- ChemDataExtractor toolkit updated to include semi-supervised quaternary relationship extraction☆13Updated 4 years ago
- Extracts tables into json format from HTML/XML files☆35Updated 4 years ago
- Utility to compile string of chemical terms into data structure with chemical formula and composition☆13Updated 3 years ago
- Codes for text-mined solid-state reactions dataset☆75Updated last year
- Collection of papers on text mining for materials science☆27Updated 4 years ago
- Codes and models for "Semi-supervised machine-learning classification of materials synthesis procedures". (https://doi.org/10.1038/s41524…☆10Updated 3 years ago
- ☆30Updated 3 years ago
- Software for the text mining of the synthesis method, solvent, topology, organic linker, and metal precursor of metal-organic frameworks.☆20Updated 3 years ago
- Software for evaluating pareto-optimal synthesis pathways☆25Updated 11 months ago
- ☆30Updated 3 years ago
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆24Updated 2 years ago
- Common NLP (text mining) tools for materials science and chemistry, for groups at Lawrence Berkeley National Lab (LBNL) and beyond.☆22Updated 2 years ago
- ☆29Updated last year
- ☆15Updated 2 years ago
- The Element Movers Distance for chemical composition similarity☆34Updated last month
- ☆16Updated last year
- Mirror of http://zeoplusplus.org/☆9Updated 7 years ago
- An ecosystem for digital reticular chemistry☆48Updated 8 months ago
- PACMOF is a small and easy to use python library that uses machine Learning to quickly estimate partial atomic charges in metal-organic …☆16Updated last year
- Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments☆22Updated 2 years ago
- Basic sanity checks for MOFs.☆26Updated last year
- ☆16Updated 9 months ago
- ☆17Updated 7 years ago
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆27Updated 8 months ago
- open data sets for machine learning pertaining to porous materials☆27Updated last year
- A package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on th…☆53Updated last week
- A python package to deconstruct MOFs into building units, compute porosity, remove unbound guests and compute cheminfomatic data of build…☆18Updated last month
- Clean, Uniform and Refined with Automatic Tracking from Experimental Database (CURATED) COFs☆37Updated last year
- Automated curve data extraction tool☆12Updated 2 years ago
- This is the Python code and original data of "Machine-Learning Guided Discovery and Optimization of Additives in Preparing Cu Catalyst fo…☆7Updated 2 years ago