- ๐ Abstract
- ๐ก Method and Model Changes
- โ๏ธ Installation
- ๐ Usage
- โ๏ธ Hand-drawn Model
- ๐ Citation
- ๐ Acknowledgements
- ๐จโ๐ฌ Author
- ๐ Project Website
- ๐๏ธ Research Group
The DECIMER 2.2 project tackles the OCSR (Optical Chemical Structure Recognition) challenge using cutting-edge computational intelligence methods. Our goal? To provide an automated, open-source software solution for chemical image recognition.
We've supercharged DECIMER with Google's TPU (Tensor Processing Unit) to handle datasets of over 1 million images with lightning speed!
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Now utilizing EfficientNet-V2 for superior image analysis |
Employing a state-of-the-art transformer model |
- ๐ฆ TFRecord Files - Lightning-fast data reading
- โ๏ธ Google Cloud Buckets - Efficient cloud storage solution
- ๐ TensorFlow Data Pipeline - Optimized data loading
- โก TPU Strategy - Harnessing the power of Google's TPUs
# Create a conda wonderland
conda create --name DECIMER python=3.10.0 -y
conda activate DECIMER
# Equip yourself with DECIMER
pip install decimerfrom DECIMER import predict_SMILES
# Unleash the power of DECIMER
image_path = "path/to/your/chemical/masterpiece.jpg"
SMILES = predict_SMILES(image_path)
print(f"๐ Decoded SMILES: {SMILES}")๐ New Feature Alert! ๐
Our latest model brings the magic of AI to hand-drawn chemical structures!
If DECIMER helps your research, please cite:
- Rajan K, et al. "DECIMER.ai - An open platform for automated optical chemical structure identification, segmentation and recognition in scientific publications." Nat. Commun. 14, 5045 (2023).
- Rajan, K., et al. "DECIMER 1.0: deep learning for chemical image recognition using transformers." J Cheminform 13, 61 (2021).
- Rajan, K., et al. "Advancements in hand-drawn chemical structure recognition through an enhanced DECIMER architecture," J Cheminform 16, 78 (2024).
- A big thank you to Charles Tapley Hoyt for his invaluable contributions!
- Powered by Google's TPU Research Cloud (TRC)
๐จโ๐ฌ Author: Kohulan
Experience DECIMER in action at decimer.ai, brilliantly implemented by Otto Brinkhaus!
๐ Maintained by the Kohulan @ Steinbeck Group
Natural Products Cheminformatics Research Group
Institute for Inorganic and Analytical Chemistry
Friedrich Schiller University Jena, Germany


