Ramprasad-Group / polymer_knowledge_extractionLinks
☆25Updated last year
Alternatives and similar repositories for polymer_knowledge_extraction
Users that are interested in polymer_knowledge_extraction are comparing it to the libraries listed below
Sorting:
- Extracts tables into json format from HTML/XML files☆37Updated 5 years ago
- Extracts data from tables with complicated structures.☆16Updated 6 months ago
- Tool for the canonicalization of Polymer SMILES (P🙂) strings☆28Updated last year
- ☆31Updated last month
- polyBERT: A chemical language model to enable fully machine-driven ultrafast polymer informatics☆65Updated last year
- Fun with P🙂s strings - canonicalize, randomize, dimerize, fingerprint☆36Updated last year
- Repository for predicting conductivities through Arrhenius parameters for polymer electrolytes.☆21Updated last year
- ☆30Updated 4 years ago
- The Block Copolymer Phase Behavior Database (BCDB)☆19Updated last year
- Code for the paper Copolymer Informatics with Multi-Task Deep Neural Networks☆12Updated last year
- polyVERSE is a comprehensive repository of informatics-ready datasets curated by the Ramprasad Group.☆23Updated 3 months ago
- rule-based virtual polymer library generator☆46Updated last week
- LimeSoup is a package to parse HTML or XML papers from different publishers.☆20Updated 4 years ago
- ☆21Updated 4 months ago
- ☆25Updated last year
- ☆33Updated 3 years ago
- Materials Transformers☆25Updated 2 years ago
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆76Updated 3 years ago
- A benchmark dataset for polymer informatics.☆77Updated 4 years ago
- image-based generative model for inverse design of solid state materials☆40Updated 3 years ago
- Python toolkit for resolving chemical schematic diagrams.☆42Updated 5 years ago
- Language-interfaced fine-tuning for chemistry☆44Updated last year
- RXN fork of OpenNMT-py - Open Source Neural Machine Translation in PyTorch☆26Updated last year
- Extraction of action sequences from experimental procedures☆43Updated last year
- ☆18Updated last year
- Pipeline for automated extraction of chemical property information from scientific documents☆18Updated 7 years ago
- Material Science Aware Language Model☆108Updated 2 years ago
- ☆26Updated last year
- PSP is a python toolkit for predicting atomic-level structural models for a range of polymer geometries.☆43Updated last year
- ☆14Updated 3 years ago