DISSOLVR: An Interpretable and Fast Framework for Aqueous and Organic Solubility Prediction
High-fidelity solubility prediction is fundamental to pharmaceutical development and environmental partitioning, where accurate modeling must couple molecular structure with thermodynamic behavior across diverse chemical environments. However, recent advancements have been dominated by deep learning architectures that...
Vansh Ramani, Hardika Arora, Dhairya Kuchhal et al.
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