Data cycle workflow for implementing FAIR (findable, accessible, interoperable and reusable) principles in biomolecular simulations. Credit: Nature Methods (2025). DOI: 10.1038/s41592-025-02635-0 More than a hundred experts in molecular simulation have published a paper in the journal Nature Methods calling for a paradigm shift in molecular dynamics data management. The paper, led by Modesto Orozco, professor at the University of Barcelona, and the expert