CP2K Open Source Molecular Dynamics

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news:common:index [2025/09/08 16:06] – marcellanews:common:index [2025/09/11 11:43] (current) – marcella
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 ======= Quickstep to the Future, 25 Years of CP2K ====== ======= 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. 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 the 25th anniversary of CP2K, this three-day workshop will bring together developers and users to showcase current capabilities and scientific applications, exchange knowledge, and discuss priorities for the next development steps. The event will offer a unique opportunity for users, developers, and contributors to interact closely, fostering collaboration and shaping the code’s trajectory for the next 25 years. To mark the 25th anniversary of CP2K, this three-day workshop will bring together developers and users to showcase current capabilities and scientific applications, exchange knowledge, and discuss priorities for the next development steps. The event will offer a unique opportunity for users, developers, and contributors to interact closely, fostering collaboration and shaping the code’s trajectory for the next 25 years.
 CP2K supports a wide range of atomistic simulation methods, including density functional theory (DFT), wavefunction-based approaches, classical force fields, and hybrid QM/MM schemes. Its features cover structure optimization, molecular dynamics, excited-state calculations, and enhanced sampling techniques, all designed for efficient parallel performance on modern computing architectures. CP2K supports a wide range of atomistic simulation methods, including density functional theory (DFT), wavefunction-based approaches, classical force fields, and hybrid QM/MM schemes. Its features cover structure optimization, molecular dynamics, excited-state calculations, and enhanced sampling techniques, all designed for efficient parallel performance on modern computing architectures.
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 +{{:events:cp2k_25_poster_temp_list.1.png?900|}}
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 +Use this [[https://docs.google.com/forms/d/e/1FAIpQLScu9Fmpw_EEl-APxBG38a1Wm1iDIwFnpg5aoETo5SUhNoodqg/viewform?usp=header/cp2k|LINK]] for the registration to the workshop
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 +No participation fee is requested
news/common/index.1757347592.txt.gz · Last modified: by marcella