NeMo
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chemistry
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@@ -78,6 +78,10 @@ To use model for the inference follow the steps bellow:
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  ```python
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  # NC1=CC=C(Cl)C=C1NC(=O)CCCCCNC(=O)C=C1C2=CC=CC=C2C2=CC=CC=C12
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  ```
 
 
 
 
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  <h3> References</h3>
 
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  ```python
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  # NC1=CC=C(Cl)C=C1NC(=O)CCCCCNC(=O)C=C1C2=CC=CC=C2C2=CC=CC=C12
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  ```
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+ <h3> Usage and License</h3>
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+
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+ Please note that all model weights are exclusively licensed for research purposes. The accompanying dataset is licensed under CC BY 4.0, which permits solely non-commercial usage.
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+ We emphatically urge all users to adhere to the highest ethical standards when using our models, including maintaining fairness, transparency, and responsibility in their research. Any usage that may lead to harm or pose a detriment to society is strictly forbidden.
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  <h3> References</h3>