CFN-softbio / SciBot
SciBot is a simple demo of building a domain-specific chatbot for science.
☆29Updated 2 months ago
Related projects ⓘ
Alternatives and complementary repositories for SciBot
- ☆24Updated last year
- ☆13Updated 11 months ago
- ChemDataWriter is a transformer-based library for automatically generating research books in the chemistry area.☆14Updated last year
- ☆9Updated 7 months ago
- ☆19Updated 3 weeks ago
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆9Updated 6 months ago
- create a glossary out of your manuscript in materials and chemistry – instantly☆11Updated 4 months ago
- Training and evaluating machine learning models for atomistic systems.☆18Updated this week
- A materials discovery algorithm geared towards exploring high-performance candidates in new chemical spaces.☆39Updated 3 months ago
- RAGSkeleton: A foundational, modular framework for building customizable Retrieval-Augmented Generation (RAG) systems across any domain.☆9Updated this week
- ☆20Updated 3 weeks ago
- A Python package for adding uncertainties to neural network models of chemical systems.☆24Updated 2 years ago
- an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)☆30Updated 2 years ago
- InsightGraph: A Visual Journey through Materials Articles☆13Updated last year
- Tutorial on LLMs and agents☆14Updated 4 months ago
- AlabOS: Managing the workflows in the Autonomous lab☆34Updated last month
- ☆25Updated this week
- Large Language Model for Catalyst Property Prediction☆22Updated 8 months ago
- A fast solid-state NMR spectrum simulation and analysis library.☆34Updated this week
- ☆20Updated 6 months ago
- A template for Python packages. Developed by the @quantum-accelerators☆13Updated last week
- Repo for the paper publishing the superconductor database with 3D crystal structures.☆15Updated this week
- ☆17Updated 3 weeks ago
- ☆16Updated last year
- Public code base for the Accelerated Molecular Discovery (AMD) platform☆10Updated last year
- Predicting molecular structure from Infrared (IR) Spectra☆17Updated 5 months ago
- PyTorch Autodiff DFT-D4 Implementation.☆14Updated 3 weeks ago
- BatteryBERT: A Pre-trained Language Model for Battery Database Enhancement☆23Updated 2 years ago
- Deep Molecular Dreaming☆24Updated 6 months ago