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CP2K

CP2K is a freely available (GPL) quantum chemistry and solid state physics program package, written in Fortran 2008, to perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. It provides a general framework for different methods: density functional theory (DFT) using a mixed Gaussian and…

Key Papers & Overview

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Key Papers

5 related topics

Overview

14 related topics

Key facts & relationships

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Developer
CP2K developer group
License
GNU General Public License
Operating system
Linux, macOS, Windows
Release
2000
Repository
github.com/cp2k/cp2k
Stable release
2026.2 / 15 July 2026

Topics to explore

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Overview

Key Papers

Advanced semantic analysis

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Map overview Semantic statistics

CP2K

Nodes22
Edges21
Triples36
Avg. degree1.91
Density0.090909
Components1

How this topic connects Entity context

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CP2K

Top relations

related to Key Papers · 21
CP2K → An, Bibcode, Chemical Physics, Efficient, Iannuzzi, Jan, Journal, Kühne, Lock-gray-alt-2, Lock-green, Lock-red-alt-2, Made Simple, Marcella, Physical Chemistry, PMID, Quickstep, The CP2K Program Package, The Journal, Thomas, Wikisource-logo
related to External links · 5
CP2K → Enabling, Forum1st CP2K Tutorial, MD Simulations2nd CP2K Tutorial, MD SimulationsAscalaph, Official
Developer · 1
CP2K → CP2K developer group
License · 1
CP2K → GNU General Public License
Operating system · 1
CP2K → Linux, macOS, Windows
Release · 1
CP2K → 2000
Repository · 1
CP2K → github.com/cp2k/cp2k
Stable release · 1
CP2K → 2026.2 / 15 July 2026
Type · 1
CP2K → Ab initio quantum chemistry methods, Molecular dynamics, Density functional theory, Car–Parrinello molecular dynamics, Computational chemistry
Website · 1
CP2K → cp2k.org

Important terminology Word statistics

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Important terminology

molecular doi 10 parrinello dynamics chemistry theory quantum simulations density functional michele gaussian method bibcode pmid s2cid physics plane methods

Entity relationships Subject–Predicate–Object triples

SubjectPredicateObjectConfidenceSrc
CP2KDeveloperCP2K developer group1.00infobox
CP2KLicenseGNU General Public License1.00infobox
CP2KOperating systemLinux, macOS, Windows1.00infobox
CP2KRelease20001.00infobox
CP2KRepositorygithub.com/cp2k/cp2k1.00infobox
CP2KStable release2026.2 / 15 July 20261.00infobox
CP2KTypeAb initio quantum chemistry methods, Molecular dynamics, Density functional theory, Car–Parrinello molecular dynamics, Computational chemistry1.00infobox
CP2KWebsitecp2k.org1.00infobox
CP2KWritten inFortran1.00infobox
CP2Kis afreely available0.90text
CP2Krelated to External linksOfficial0.60section
CP2Krelated to External linksForum1st CP2K Tutorial0.60section

Related concept clusters Concept neighborhoods

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    Connections between topic areas Semantic bridges

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    Min side: 3
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