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- Q5280159 subject Q6588146.
- Q5280159 abstract "Dirac (named after Paul Dirac) is a relativistic ab initio quantum chemistry program. The full name is "Program for Atomic and Molecular Direct Iterative Relativistic All-electron Calculations", in short PAM Dirac. It is capable of calculating various molecular properties using the Hartree–Fock, MP2, density functional theory, configuration interaction and coupled cluster electronic structure theories. Dirac is one of the most successful general-purpose quantum chemistry packages that provides accurate description of relativistic effects in molecules, using the Dirac equation as its starting point. The program is available in source code form, at no cost, to the academic community.The most recent version,DIRAC12, was released on December 12, 2012.".
- Q5280159 wikiPageExternalLink Features.
- Q5280159 wikiPageExternalLink doku.php.
- Q5280159 wikiPageWikiLink Q1048589.
- Q5280159 wikiPageWikiLink Q1074890.
- Q5280159 wikiPageWikiLink Q1117940.
- Q5280159 wikiPageWikiLink Q188403.
- Q5280159 wikiPageWikiLink Q272621.
- Q5280159 wikiPageWikiLink Q3834766.
- Q5280159 wikiPageWikiLink Q47480.
- Q5280159 wikiPageWikiLink Q547605.
- Q5280159 wikiPageWikiLink Q6588146.
- Q5280159 wikiPageWikiLink Q7879841.
- Q5280159 wikiPageWikiLink Q900672.
- Q5280159 comment "Dirac (named after Paul Dirac) is a relativistic ab initio quantum chemistry program. The full name is "Program for Atomic and Molecular Direct Iterative Relativistic All-electron Calculations", in short PAM Dirac. It is capable of calculating various molecular properties using the Hartree–Fock, MP2, density functional theory, configuration interaction and coupled cluster electronic structure theories.".
- Q5280159 label "Dirac (software)".