Molecular Simulations with a Pretrained Neural Network and Universal Pairwise Force Fields - Adil Kabylda; J. Thorben Frank; Sergio Suárez-Dou; Almaz Khabibrakhmanov; Leonardo Medrano Sandonas; Oliver T. Unke; Stefan Chmiela; Klaus-Robert Müller; Alexandre Tkatchenko (Journal of the American Chemical Society, 2025)