https://www.cp2k.org/ 2026-05-02T10:42:53+00:00 https://www.cp2k.org/ https://www.cp2k.org/_media/wiki:logo.png text/html 2026-05-01T11:02:07+00:00 Anonymous (anonymous@undisclosed.example.com) https://www.cp2k.org/news:common:index?rev=1777633327&do=diff Quickstep to the Future, 25 Years of CP2K Celebrating Innovations in Atomistic Simulations Since its first steps in June 2001, CP2K has grown into a widely used open-source package for atomistic simulations of molecules, interfaces, and solid-state systems, reaching more than 2000 citations per year. From ab initio molecular dynamics to large-scale condensed phase simulations, and from hybrid functional calculations to enhanced sampling, CP2K has brought advantages to many communities. To mark…