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natelgrw
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AMAX-Models

Tabular Regression
chemistry
molecular-property-prediction
drug-discovery
Model card Files
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  A collection of machine learning models for predicting maximum absorption wavelength (位<sub>max</sub>) of chemical compounds in various solvents. These models use molecular descriptors to predict spectroscopic properties, useful for drug discovery, materials science, and computational chemistry applications.
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- Version: **1.0.0**
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  Source code for the AMAX model collection is available at this [Github Repository](https://github.com/natelgrw/amax_models).
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  The AMAX dataset is available at this [Hugging Face Repository](https://huggingface.co/datasets/natelgrw/AMAX).
 
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  A collection of machine learning models for predicting maximum absorption wavelength (位<sub>max</sub>) of chemical compounds in various solvents. These models use molecular descriptors to predict spectroscopic properties, useful for drug discovery, materials science, and computational chemistry applications.
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  Source code for the AMAX model collection is available at this [Github Repository](https://github.com/natelgrw/amax_models).
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  The AMAX dataset is available at this [Hugging Face Repository](https://huggingface.co/datasets/natelgrw/AMAX).