How to use from the
Use from the
Transformers library
# Use a pipeline as a high-level helper
from transformers import pipeline

pipe = pipeline("text-generation", model="little1d/MolOptAgent-3B")
messages = [
    {"role": "user", "content": "Who are you?"},
]
pipe(messages)
# Load model directly
from transformers import AutoTokenizer, AutoModelForCausalLM

tokenizer = AutoTokenizer.from_pretrained("little1d/MolOptAgent-3B")
model = AutoModelForCausalLM.from_pretrained("little1d/MolOptAgent-3B")
messages = [
    {"role": "user", "content": "Who are you?"},
]
inputs = tokenizer.apply_chat_template(
	messages,
	add_generation_prompt=True,
	tokenize=True,
	return_dict=True,
	return_tensors="pt",
).to(model.device)

outputs = model.generate(**inputs, max_new_tokens=40)
print(tokenizer.decode(outputs[0][inputs["input_ids"].shape[-1]:]))
Quick Links

MolOptAgent-{3B/7B}

MolOptAgent is the Stage-2 model of the MolAct framework, continued training from MolEditAgent using Agentic Reinforcement Learning (GRPO).

Key Features

  • Objective: Optimized for multi-step molecular property optimization (e.g., LogP, Solubility, QED, Bioactivity).
  • Zero-Tolerance for Errors: Guided by real-time tool feedback, it minimizes "Chemical Hallucinations" and ensures nearly 100% molecular validity.
  • Performance: Outperforms strong reasoning models like Claude-3.7 and DeepSeek-R1 in complex property-guided editing tasks.

Links

If you use MolAct in your research, please cite:

@article{molact2025,
  title={MolAct: An Agentic RL Framework for Molecular Editing and Property Optimization},
  author={Zhuo Yang and Yeyun Chen and Jiaqing Xie and Ben Gao and Shuaike Shen and Wanhao Liu and Liujia Yang and Beilun Wang and Tianfan Fu and Yuqiang Li},
  year={2025},
  eprint={2512.20135},
  archivePrefix={arXiv},
  primaryClass={cs.AI},
  url={https://arxiv.org/abs/2512.20135}
}
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