hasan-sayeed / RAGSkeletonLinks
RAGSkeleton: A foundational, modular framework for building customizable Retrieval-Augmented Generation (RAG) systems across any domain.
☆14Updated 5 months ago
Alternatives and similar repositories for RAGSkeleton
Users that are interested in RAGSkeleton are comparing it to the libraries listed below
Sorting:
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆23Updated 5 years ago
- Bayesian optimization for chemistry☆18Updated last year
- ☆20Updated last year
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 3 years ago
- A Python tool for local chemical space exploration of any structure based on their 3D geometry☆13Updated last year
- Data Science for Materials - Collection of Open Educational Resources☆16Updated 5 months ago
- OMNI-P2x: A universal neural network potential for excited states☆12Updated last month
- ☆27Updated last year
- Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.☆19Updated 3 weeks ago
- An overview over chemical datasets and where to find them☆17Updated 2 years ago
- A graph database tool for experimental data in materials science and chemistry.☆19Updated 11 months ago
- A program to automatically generate volcano plots for catalysis.☆15Updated last year
- SLMat: ServerLess Materials Design Toolkit, Preprint: https://doi.org/10.26434/chemrxiv-2024-fqq27☆21Updated last month
- Adds Orb Model functionality to LAMMPS via Python wrapping☆15Updated 8 months ago
- ChemDataWriter is a transformer-based library for automatically generating research books in the chemistry area.☆14Updated 2 years ago
- Code for Explainable Synthesizability Prediction of Inorganic Crystal Polymorphs using Large Language Models☆12Updated 9 months ago
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆12Updated last year
- PolyMetriX is a comprehensive Python library that powers the entire machine learning workflow for polymer informatics.☆38Updated 3 weeks ago
- Tutorial on LLMs and agents☆27Updated 3 months ago
- ☆22Updated 2 years ago
- DiffSyn: A Generative Diffusion Approach to Materials Synthesis Planning (Nature Computational Science, under proof)☆16Updated 3 weeks ago
- Tools to facilitate NLP of scientific literature☆17Updated 4 years ago
- pymatgen-analysis-alloys is an add-on package for pymatgen intended to contain useful classes for describing alloy systems and analyzing …☆16Updated last month
- Helpers for working with pymatgen structure graphs.☆12Updated 10 months ago
- Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments☆22Updated 2 years ago
- A high-performance software package for training and evaluating machine-learned XC functionals using the CIDER framework☆16Updated 2 weeks ago
- Encode/decode a crystal structure to/from a grayscale PNG image for direct use with image-based machine learning models such as Palette.☆37Updated 2 years ago
- Vote on whether you think predicted crystal structures could be synthesised☆18Updated last year
- An ASE-friendly implementation of the amorphous-to-crystalline (a2c) workflow.☆17Updated last month
- Pykinetic is a project that aims to facilitate the automation and generation of kinetic and microkinetic models. Pykinetic acts as an int…☆11Updated 6 months ago