QingyangDong-qd220 / BandgapDatabase1Links
Codes to generate a bandgap database using ChemDataExtractor.
☆10Updated this week
Alternatives and similar repositories for BandgapDatabase1
Users that are interested in BandgapDatabase1 are comparing it to the libraries listed below
Sorting:
- ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data☆75Updated 9 months ago
- Extracts tables into json format from HTML/XML files☆36Updated 5 years ago
- ☆15Updated 2 years ago
- ☆10Updated 2 years ago
- LimeSoup is a package to parse HTML or XML papers from different publishers.☆20Updated 4 years ago
- Language-interfaced fine-tuning for chemistry☆42Updated last year
- ChatGPT Chemistry Assistant☆83Updated last year
- ☆39Updated 2 months ago
- Repository for predicting conductivities through Arrhenius parameters for polymer electrolytes.☆20Updated 10 months ago
- FTCP code☆34Updated last year
- Fun with P🙂s strings - canonicalize, randomize, dimerize, fingerprint☆32Updated 9 months ago
- Polymer property prediction with GNNs and deep set learning.☆16Updated 2 years ago
- ☆12Updated last year
- A public repository collecting links to state of the art QA and evaluation sets for various ML and LLM applications☆94Updated 10 months ago
- ☆29Updated last year
- ☆30Updated 3 years ago
- Molecular Crystal Simulation Library (mcse) is an open-source Python package for manipulating and analyzing molecular crystal structures☆15Updated 3 years ago
- ☆19Updated 3 years ago
- rule-based virtual polymer library generator☆36Updated this week
- Tool for the canonicalization of Polymer SMILES (P🙂) strings☆24Updated 9 months ago
- ☆25Updated last year
- Large Language Model for Catalyst Property Prediction☆25Updated last year
- ☆10Updated last week
- A benchmark dataset for polymer informatics.☆62Updated 4 years ago
- Chemist AI Agent for Rational Inverse Design of Materials☆27Updated 2 months ago
- An ecosystem for digital reticular chemistry☆48Updated 8 months ago
- ZeoSyn: A Comprehensive Zeolite Synthesis Dataset Enabling Machine-learning Rationalization of Hydrothermal Parameters (ACS Central Scien…☆26Updated 7 months ago
- CrysXPP: An Explainable Property Predictor for Crystalline Materials (NPJ Computational Materials - 2022)☆18Updated last year
- Crystal Edge Graph Attention Neural Network☆22Updated 11 months ago
- The architector python package - for 3D metal complex design. C22085☆54Updated last week