+++ New AI method accelerates liquid simulations +++
Physicists 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 thermodynamic equilibrium.
https://www.physik.uni-bayreuth.de/en/news/2026/2026-02-11-ai-liquid-simulations

