Advancing Material Property Prediction: Using Physics-Informed Machine Learning Models for Viscosity

Alex K. Chew, Matthew Sender,Zachary Kaplan,Anand Chandrasekaran,Jackson Chief Elk,Andrea R. Browning,H. Shaun Kwak,Mathew D. Halls,Mohammad Atif Faiz Afzal

Journal of Cheminformatics（2024）

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Classical molecular dynamics simulations,Organic molecules,Physical properties,Viscosity,Quantitative structure–property relationships,Machine learning

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