Instructions to use anhdai312/Chemistry with libraries, inference providers, notebooks, and local apps. Follow these links to get started.

Libraries

How to use anhdai312/Chemistry with Transformers:

# Load model directly
from transformers import AutoModel
model = AutoModel.from_pretrained("anhdai312/Chemistry", device_map="auto")

Notebooks
Google Colab
Kaggle
Local Apps Settings

Unsloth Studio

How to use anhdai312/Chemistry with Unsloth Studio:

Install Unsloth Studio (macOS, Linux, WSL)

curl -fsSL https://unsloth.ai/install.sh | sh
# Run unsloth studio
unsloth studio -H 0.0.0.0 -p 8888
# Then open http://localhost:8888 in your browser
# Search for anhdai312/Chemistry to start chatting

Install Unsloth Studio (Windows)

irm https://unsloth.ai/install.ps1 | iex
# Run unsloth studio
unsloth studio -H 0.0.0.0 -p 8888
# Then open http://localhost:8888 in your browser
# Search for anhdai312/Chemistry to start chatting

Using HuggingFace Spaces for Unsloth

# No setup required
# Open https://huggingface.co/spaces/unsloth/studio in your browser
# Search for anhdai312/Chemistry to start chatting

Load model with FastModel

pip install unsloth
from unsloth import FastModel
model, tokenizer = FastModel.from_pretrained(
    model_name="anhdai312/Chemistry",
    max_seq_length=2048,
)

Chemistry / training_args.bin

Commit History

Training in progress, step 10

9d87ea4
verified

anhdai312 commited on Jul 17

Commit History

Training in progress, step 10 9d87ea4 verified

Training in progress, step 10

9d87ea4
verified