hasan-sayeed / RAGSkeletonLinks
RAGSkeleton: A foundational, modular framework for building customizable Retrieval-Augmented Generation (RAG) systems across any domain.
☆12Updated 3 weeks ago
Alternatives and similar repositories for RAGSkeleton
Users that are interested in RAGSkeleton are comparing it to the libraries listed below
Sorting:
- ☆20Updated last year
- 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 2 months ago
- ☆9Updated last year
- Bayesian optimization for chemistry☆16Updated last year
- Data Science for Materials - Collection of Open Educational Resources☆16Updated 3 weeks ago
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 3 years ago
- A graph database tool for experimental data in materials science and chemistry.☆19Updated 6 months ago
- Python parser for generating descriptive graphs from Natural Bond Orbital data ready for use in Graph Neural Networks.☆13Updated 2 months ago
- A Python tool for local chemical space exploration of any structure based on their 3D geometry☆13Updated 9 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
- OMNI-P2x: A universal neural network potential for excited states☆10Updated 2 months ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆13Updated 7 months ago
- ☆19Updated 2 weeks ago
- A python package to deconstruct MOFs into building units, compute porosity, remove unbound guests and compute cheminfomatic data of build…☆19Updated 3 months ago
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆11Updated last year
- An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…☆13Updated last year
- ☆25Updated 8 months ago
- Software for evaluating pareto-optimal synthesis pathways☆25Updated last year
- Jupyter Book source files for 2022 MSD summer research internship.☆13Updated 2 years ago
- A software for automating materials science computations☆31Updated last month
- ☆26Updated last month
- Evaluation of universal machine learning force-fields https://doi.org/10.1021/acsmaterialslett.5c00093☆45Updated last week
- Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments☆22Updated 2 years ago
- Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.☆16Updated last week
- WhereWulff: A semi-autonomous workflow for systematic catalyst surface reactivity under reaction conditions☆32Updated last year
- A quick tutorial for modern materials science, should the reader be not familiar with it and just wishing to crack the data☆16Updated 9 months ago
- Equivariant network to predict activation barriers and molecular orbitals through coefficients of molecular orbitals.☆10Updated last year
- An ASE-friendly implementation of the amorphous-to-crystalline (a2c) workflow.☆11Updated 3 weeks ago
- A high-performance software package for training and evaluating machine-learned XC functionals using the CIDER framework☆12Updated last week