Downloads · 30 days
0
osunlp/LlaSMol-CodeLlama-7B
LlaSMol-CodeLlama-7B is a machine learning model from osunlp. Use it for the machine learning task on the model card, and read the license before you ship it in a product. The card lists the license as cc-by-4.0.
<p align="center" <img style="width: 20%;" src="llasmol.png" </p
Downloads · 30 days
0
Access
Public
Updated May 6, 2024
Repo size
160 MB
Likes
1
Public
Click a slice to open those files.
.bin160 MB · 100%
From the Hugging Face model README
Page: https://osu-nlp-group.github.io/LLM4Chem
Code: https://github.com/OSU-NLP-Group/LLM4Chem
Models:
LlaSMol-CodeLlama-7B is an LLM for chemistry. It is based on codellama/CodeLlama-7b-hf and tuned on our SMolInstruct dataset with LoRA. This repo contains the weight of the low-rank adapter.
For instructions to run the model, please refer to our repository.
While the model is carefully trained, we do not guarantee its effectiveness. The model may output incorrect or inaccurate information. Please use it at your own risk.
Additionally, the model is built as a mature product but solely for research purpose. It may generate harmful or biased information. We emphatically urge all users to adhere to the highest ethical standards when using the model, including maintaining fairness, transparency, and responsibility in their research. Any usage of the dataset that may lead to harm or pose a detriment to society is strictly forbidden.
If our paper or related resources prove valuable to your research, we kindly ask for citation. Please feel free to contact us with any inquiries.
@article{yu2024llasmol,
title={LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality Instruction Tuning Dataset},
author={Botao Yu and Frazier N. Baker and Ziqi Chen and Xia Ning and Huan Sun},
journal={arXiv preprint arXiv:2402.09391},
year={2024}
}