hasan-sayeed / RAGSkeleton
RAGSkeleton: A foundational, modular framework for building customizable Retrieval-Augmented Generation (RAG) systems across any domain.
☆11Updated 2 weeks ago
Alternatives and similar repositories for RAGSkeleton:
Users that are interested in RAGSkeleton are comparing it to the libraries listed below
- ☆14Updated 3 weeks ago
- Data Science for Materials - Collection of Open Educational Resources☆15Updated 2 weeks ago
- ☆20Updated 11 months ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆12Updated 5 months ago
- Pushing the Pareto front of band gap and permittivity with ML-guided dielectric materials discovery incl. experimental synthesis and char…☆10Updated last week
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 2 years ago
- An overview over chemical datasets and where to find them☆17Updated last year
- SLMat: ServerLess Materials Design Toolkit, Preprint: https://doi.org/10.26434/chemrxiv-2024-fqq27☆20Updated 3 months ago
- Software for evaluating pareto-optimal synthesis pathways☆25Updated 10 months ago
- A python package to deconstruct MOFs into building units, compute porosity, remove unbound guests and compute cheminfomatic data of build…☆18Updated last week
- Code for calculating grouped representation of interatomic distances (GRID) from crystal structures, and applying this in machine learnin…☆12Updated last year
- ☆9Updated last year
- Evaluation of universal machine learning force-fields https://arxiv.org/abs/2412.10516☆34Updated 2 months ago
- A Python tool for local chemical space exploration of any structure based on their 3D geometry☆13Updated 6 months ago
- ☆25Updated 5 months ago
- Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.☆15Updated 2 weeks ago
- Equivariant network to predict activation barriers and molecular orbitals through coefficients of molecular orbitals.☆10Updated last year
- ☆22Updated 2 years ago
- An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…☆13Updated last year
- Tutorial on LLMs and agents☆16Updated 9 months ago
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆10Updated 11 months ago
- Python package to interact with high-dimensional representations of the chemical elements☆41Updated last week
- Vote on whether you think predicted crystal structures could be synthesised☆18Updated 8 months ago
- ☆26Updated 3 months ago
- ☆10Updated last week
- Bayesian optimization for chemistry☆16Updated last year
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆27Updated 7 months ago
- A collection of simulation recipes for the atomic-scale modeling of materials and molecules☆18Updated this week
- Adds Orb Model functionality to LAMMPS via Python wrapping☆13Updated 2 weeks ago
- A materials discovery algorithm geared towards exploring high-performance candidates in new chemical spaces.☆41Updated 7 months ago