QuantumChemist / OpenGLaDOS
OpenGLaDOS chatbot using the llama3-70b-8192 and mixtral-8x7b-32768 LLMs.
☆10Updated last week
Alternatives and similar repositories for OpenGLaDOS:
Users that are interested in OpenGLaDOS are comparing it to the libraries listed below
- A graphical user interface for LobsterPy☆20Updated 6 months ago
- jobflow-remote is a Python package to run jobflow workflows on remote resources.☆27Updated this week
- Jupyter Book source files for 2022 MSD summer research internship.☆12Updated last year
- Library for Crystal Symmetry in Rust☆42Updated this week
- Building blocks for scientific data pipelines☆39Updated this week
- Julia implementation of algorithm for counting primitive rings in an atomistic structure. Useful for materials simulations☆12Updated last year
- Python package to analyse the structural dynamics of perovskites☆40Updated 2 months ago
- A collection of files related to machine learning force fields☆21Updated last year
- ☆12Updated last year
- SLMat: ServerLess Materials Design Toolkit, Preprint: https://doi.org/10.26434/chemrxiv-2024-fqq27☆19Updated last month
- High-throughput .cif analysis made easy. Visit: https://bobleesj.github.io/cifkit/☆20Updated last month
- Python package to interact with high-dimensional representations of the chemical elements☆40Updated last week
- Interface materials design toolkit☆16Updated 3 months ago
- A web app and Python API for multi-modal RAG framework to ground LLMs on high-fidelity materials informatics. An agentic materials scient…☆74Updated 4 months ago
- rNets: A standalone package to visualize reaction networks☆14Updated 4 months ago
- Create new MOFs by combining generative AI and simulation on HPC☆24Updated this week
- A cookbook with recipes for atomic-scale modeling of materials and molecules☆18Updated this week
- OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.☆22Updated last month
- Be a master builder of databases of material properties. Avoid the Kragle.☆56Updated this week
- A python library for calculating materials properties from the PES☆69Updated this week
- GRACE models and gracemaker (as implemented in TensorPotential package)☆41Updated 3 weeks ago
- A molecular simulation package integrating MLFFs in MOFs for DAC☆24Updated 2 months ago
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆56Updated this week
- AiiDA workflows for the LSMO laboratory at EPFL☆10Updated last year
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆10Updated 9 months ago
- OVITO Python modifier to compute the Warren-Cowley parameters.☆27Updated 3 months ago
- ☆14Updated this week
- A Benchmarking Framework for Crystal GNNs☆17Updated last year