Universally Adaptable Multiscale Molecular Dynamics (UAMMD). A native-GPU software ecosystem for complex fluids, soft matter, and beyond. - Raúl P. Peláez; Pablo Ibáñez-Freire; Pablo Palacios-Alonso; Aleksandar Donev; Rafael Delgado-Buscalioni (Comput. Phys. Commun., 2025)