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README.md

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 # AMAX Models: Molecular Absorption Wavelength Prediction
 
-A collection of machine learning models for predicting maximum absorption wavelength (λ<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.
+A collection of machine learning models for predicting maximum absorption wavelength (λ<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.
 
 Version: **1.0.0**