Generate a 3D reaction animation
Paste an atom-mapped reaction SMILES to create an interactive 3D animation.
Enter your reaction
Both sides, separated by >>. Every atom needs a mapping number.
Format details
Include both reactants and products, separated by >>. Give each atom a unique mapping number on its side, such as [C:1]. Matching numbers identify the same atom across both sides.
The first use downloads about 1.53 GB. Saved files can be used again.
This run will use the CPU and may take longer.
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2D reaction preview
Generated automatically from the current reaction SMILES
+CH₃(CH₂)₅NH₂+
+Cl⁻+
Model source & technical details
- Source
- Hugging Face
- Model location
- https://huggingface.co/Leven999/Qwen3.5-0.8B-ChemDSL-Distilled/resolve/9d143a5e37ef7bbd8f92afe2560fb30ec290e8b4/onnx-wasm/model/
- Pinned revision
- 9d143a5e37ef7bbd8f92afe2560fb30ec290e8b4
- SDK location
- http://localhost:4173/chemqwen3d/chemxrg.mjs
- Compute device
- CPU · WASMadapter-unavailable
- ChemQwen3D · 0.8B
- 0.8B means approximately 800 million learned parameters: the values the model uses to generate its output.
- FP16
- FP16 means 16-bit floating point, also called half precision. This model stores its main weights in this format to use less memory.
ChemQwen3D model usage licence (proprietary)
Free for individual, non-commercial learning and teaching. Organisational, institutional and enterprise use, commercial services, paid training, LMS or product integration, and redistribution are prohibited without prior written permission or a separate licence.
Acknowledgements
With thanks to the University of Technology Sydney (UTS) for academic support and computing resources for training the ChemQwen3D model.
Thanks to Alibaba's Qwen team for open-sourcing the foundation models.
University of Technology Sydney
School of Mathematical and Physical Sciences · School of Computer Science
Training compute: 4 × NVIDIA H100 GPUs provided by UTS.