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 thermodynamic equilibrium. The res...
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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 thermodynamic equilibrium. The researchers present their findings in a new study published in Physical Review Letters.
Originally published at Phys.org
