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- CP2K abstract "CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems. It provides a general framework for different methods: density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW) using LDA, GGA, MP2, or RPA level of theory, classical pair and many-body potentials, semi-empirical (AM1, PM3, MNDO, MNDOd, PM6) Hamiltonians, Quantum Mechanics/Molecular Mechanics (QM/MM) hybrid schemes relying on the Gaussian Expansion of the Electrostatic Potential (GEEP).CP2K provides editor plugins for Vim and Emacs syntax highlighting, along with other tools for input generator and output processing.".
- CP2K developer _members.
- CP2K genre Molecular_dynamics.
- CP2K latestReleaseVersion "2.6.1".
- CP2K license GNU_General_Public_License.
- CP2K operatingSystem Linux.
- CP2K programmingLanguage Fortran.
- CP2K thumbnail CP2K_logo.png?width=300.
- CP2K wikiPageExternalLink cp2k.org.
- CP2K wikiPageExternalLink cp2k.
- CP2K wikiPageExternalLink _members.
- CP2K wikiPageExternalLink Products.html.
- CP2K wikiPageExternalLink workshop-273.html.
- CP2K wikiPageExternalLink workshop-529.html.
- CP2K wikiPageExternalLink www.cp2k.org.
- CP2K wikiPageID "20593510".
- CP2K wikiPageLength "4807".
- CP2K wikiPageOutDegree "26".
- CP2K wikiPageRevisionID "679881921".
- CP2K wikiPageWikiLink Austin_Model_1.
- CP2K wikiPageWikiLink Category:Chemistry_software_for_Linux.
- CP2K wikiPageWikiLink Category:Computational_chemistry_software.
- CP2K wikiPageWikiLink Category:Density_functional_theory.
- CP2K wikiPageWikiLink Category:Free_chemistry_software.
- CP2K wikiPageWikiLink Category:Free_physics_software.
- CP2K wikiPageWikiLink Category:Free_software_programmed_in_Fortran.
- CP2K wikiPageWikiLink Density_functional_theory.
- CP2K wikiPageWikiLink Fortran.
- CP2K wikiPageWikiLink Fortran_95.
- CP2K wikiPageWikiLink GEEP.
- CP2K wikiPageWikiLink GNU_General_Public_License.
- CP2K wikiPageWikiLink GPL.
- CP2K wikiPageWikiLink Linux.
- CP2K wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- CP2K wikiPageWikiLink Local-density_approximation.
- CP2K wikiPageWikiLink MNDO.
- CP2K wikiPageWikiLink Molecular_dynamics.
- CP2K wikiPageWikiLink Molecular_mechanics.
- CP2K wikiPageWikiLink Møller–Plesset_perturbation_theory.
- CP2K wikiPageWikiLink PM3_(chemistry).
- CP2K wikiPageWikiLink Quantum_Mechanics.
- CP2K wikiPageWikiLink Quantum_chemistry_computer_programs.
- CP2K wikiPageWikiLink Quantum_mechanics.
- CP2K wikiPageWikiLink Random_phase_approximation.
- CP2K wikiPageWikiLink File:CP2K_logo.png.
- CP2K wikiPageWikiLinkText "CP2K".
- CP2K developer _members.
- CP2K genre Molecular_dynamics.
- CP2K hasPhotoCollection CP2K.
- CP2K latestReleaseVersion "2.6".
- CP2K license GNU_General_Public_License.
- CP2K logo "250".
- CP2K name "CP2K".
- CP2K operatingSystem Linux.
- CP2K programmingLanguage Fortran.
- CP2K released "2000".
- CP2K wikiPageUsesTemplate Template:Cite_journal.
- CP2K wikiPageUsesTemplate Template:Free-software-stub.
- CP2K wikiPageUsesTemplate Template:Infobox_software.
- CP2K wikiPageUsesTemplate Template:Physical-chemistry-stub.
- CP2K wikiPageUsesTemplate Template:Quantum-stub.
- CP2K wikiPageUsesTemplate Template:Reflist.
- CP2K wikiPageUsesTemplate Template:Theoretical-chem-stub.
- CP2K subject Category:Chemistry_software_for_Linux.
- CP2K subject Category:Computational_chemistry_software.
- CP2K subject Category:Density_functional_theory.
- CP2K subject Category:Free_chemistry_software.
- CP2K subject Category:Free_physics_software.
- CP2K subject Category:Free_software_programmed_in_Fortran.
- CP2K type Software.
- CP2K type Work.
- CP2K type Mechanic.
- CP2K type Method.
- CP2K type CreativeWork.
- CP2K type Thing.
- CP2K type Q386724.
- CP2K type Q7397.
- CP2K comment "CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems.".
- CP2K label "CP2K".
- CP2K sameAs m.051w9s8.
- CP2K sameAs Q5013592.
- CP2K sameAs Q5013592.
- CP2K wasDerivedFrom CP2K?oldid=679881921.
- CP2K depiction CP2K_logo.png.
- CP2K homepage cp2k.org.
- CP2K homepage www.cp2k.org.
- CP2K isPrimaryTopicOf CP2K.
- CP2K name "CP2K".
