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- CP2K abstract "CP2K (pronounced /ˈsiːˈpiːˈtuːˈkeɪ/) 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), 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 wikiPageExternalLink s002140050523.
- CP2K wikiPageExternalLink ct050123f.
- CP2K wikiPageExternalLink ct6001169.
- CP2K wikiPageExternalLink 002689797170220.
- CP2K wikiPageExternalLink cp2k.
- CP2K wikiPageExternalLink Products.html.
- CP2K wikiPageExternalLink workshop-273.html.
- CP2K wikiPageExternalLink workshop-529.html.
- CP2K wikiPageExternalLink www.cp2k.org.
- CP2K wikiPageID "20593510".
- CP2K wikiPageRevisionID "602589502".
- CP2K hasPhotoCollection CP2K.
- 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 comment "CP2K (pronounced /ˈsiːˈpiːˈtuːˈkeɪ/) 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=602589502.
- CP2K homepage www.cp2k.org.
- CP2K isPrimaryTopicOf CP2K.