mlederbauer / glossagenLinks
RunAI&KG prize winner of the 2024 LLM hackathon in materials and chemistry. Create a glossary out of your manuscript in materials and chemistry – instantly
☆11Updated last year
Alternatives and similar repositories for glossagen
Users that are interested in glossagen are comparing it to the libraries listed below
Sorting:
- ☆42Updated 2 weeks ago
- Materials for the course Machine Learning for Molecular Engineering (MIT Spring 2022).☆10Updated 3 years ago
- MoleculeBind is a machine-learning framework for chemistry, where we target unifying various molecular representations into one common la…☆19Updated last week
- Command line and webapp for retrosynthetic disconnections, molecular complexity and synthetic accessibility metrics☆15Updated 11 months ago
- Simple User-Friendly Reaction Format☆17Updated 8 months ago
- ☆25Updated 11 months ago
- Multimodal aid for mining of chemical reactions from PDFs☆23Updated 3 weeks ago
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆11Updated last year
- Extract structure-functions from data using XAI and LLMs☆22Updated 5 months ago
- QM-based enzyme model generation and validation.☆13Updated 10 months ago
- a curated list of resources for everyone interested in learning about digital chemistry☆25Updated last month
- ☆26Updated last year
- Python parser for generating descriptive graphs from Natural Bond Orbital data ready for use in Graph Neural Networks.☆13Updated 2 months ago
- Unified machine learning model for predicting polymer properties through human language instructions☆17Updated 2 months ago
- Python program for modelling and simulating polymers.☆38Updated 3 weeks ago
- Language-interfaced fine-tuning for chemistry☆42Updated last year
- Repository for the tmQMg dataset files and analysis scripts.☆13Updated this week
- A brain for self-driving laboratories☆40Updated last month
- A new python package to visualize molecules in dots hover☆13Updated last year
- A molecular identifier and descriptor for all domains of chemistry.☆24Updated 6 months ago
- ☆11Updated last year
- Code to compute electronic and steric features to create a database of ligands and their properties☆15Updated 3 years ago
- Mindless molecule generator in a Python package.☆37Updated 2 weeks ago
- Fun with P🙂s strings - canonicalize, randomize, dimerize, fingerprint☆34Updated 10 months ago
- A collection of molecular optimisers and property calculators for use with stk.☆24Updated 2 months ago
- Quick and dirty protonation☆16Updated 3 years ago
- ☆17Updated 8 months ago
- ☆14Updated 3 years ago
- autoDIAS: a python tool for an automated Distortion/Interaction Activation Strain Analysis☆17Updated 3 years ago
- ☆42Updated 3 months ago