AI method accelerates liquid simulations by learning fundamental physical relationships

Researchers at the University of Bayreuth have developed a method using artificial intelligence that can significantly speed up the calculation of liquid properties. The AI approach predicts the chemical potential—an indispensable quantity for describing liquids in thermodyn...

🔗 Read more: https://phys.org/news/2026-02-ai-method-liquid-simulations-fundamental.html

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