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- GAMESS_(UK) abstract "GAMESS (UK) is a computational chemistry software program that stands for General Atomic and Molecular Electronic Structure System. The original code split in 1981 into GAMESS (US) and GAMESS (UK) variants, which now differ significantly. Many of the early developments in the UK version arose from the earlier UK based ATMOL program, which, unlike GAMESS, lacked analytical gradients for geometry optimisation.GAMESS (UK) can perform a number of general computational chemistry calculations, including Hartree–Fock, Møller–Plesset perturbation theory (MP2 & MP3), Coupled cluster (CCSD & CCSD(T)), Density functional theory (DFT), configuration interaction (CI), and other advanced electronic structure methods. Calculation of valence bond wave functions are possible by the TURTLE code, due to J. H. van Lenthe.".
- GAMESS_(UK) wikiPageExternalLink www.cfs.dl.ac.uk.
- GAMESS_(UK) wikiPageExternalLink most-cited-articles-in-the-last-5-years.
- GAMESS_(UK) wikiPageID "4394159".
- GAMESS_(UK) wikiPageLength "1958".
- GAMESS_(UK) wikiPageOutDegree "22".
- GAMESS_(UK) wikiPageRevisionID "643032967".
- GAMESS_(UK) wikiPageWikiLink CP2K.
- GAMESS_(UK) wikiPageWikiLink Category:Computational_chemistry_software.
- GAMESS_(UK) wikiPageWikiLink Computational_chemistry.
- GAMESS_(UK) wikiPageWikiLink Configuration_interaction.
- GAMESS_(UK) wikiPageWikiLink Coupled_cluster.
- GAMESS_(UK) wikiPageWikiLink Density_functional_theory.
- GAMESS_(UK) wikiPageWikiLink Firefly_(computer_program).
- GAMESS_(UK) wikiPageWikiLink GAMESS_(US).
- GAMESS_(UK) wikiPageWikiLink Gaussian_(software).
- GAMESS_(UK) wikiPageWikiLink Hartree–Fock_method.
- GAMESS_(UK) wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- GAMESS_(UK) wikiPageWikiLink MOLCAS.
- GAMESS_(UK) wikiPageWikiLink MOLPRO.
- GAMESS_(UK) wikiPageWikiLink MPQC.
- GAMESS_(UK) wikiPageWikiLink Modern_valence_bond_theory.
- GAMESS_(UK) wikiPageWikiLink Møller–Plesset_perturbation_theory.
- GAMESS_(UK) wikiPageWikiLink NWChem.
- GAMESS_(UK) wikiPageWikiLink PSI_(computational_chemistry).
- GAMESS_(UK) wikiPageWikiLink Q-Chem.
- GAMESS_(UK) wikiPageWikiLink Software.
- GAMESS_(UK) wikiPageWikiLinkText "GAMESS (UK)".
- GAMESS_(UK) wikiPageUsesTemplate Template:Cite_journal.
- GAMESS_(UK) wikiPageUsesTemplate Template:Science-software-stub.
- GAMESS_(UK) subject Category:Computational_chemistry_software.
- GAMESS_(UK) hypernym Program.
- GAMESS_(UK) type Work.
- GAMESS_(UK) comment "GAMESS (UK) is a computational chemistry software program that stands for General Atomic and Molecular Electronic Structure System. The original code split in 1981 into GAMESS (US) and GAMESS (UK) variants, which now differ significantly.".
- GAMESS_(UK) label "GAMESS (UK)".
- GAMESS_(UK) sameAs Q4273311.
- GAMESS_(UK) sameAs GAMESS_UK.
- GAMESS_(UK) sameAs GAMESS_(UK).
- GAMESS_(UK) sameAs m.0b_xmk.
- GAMESS_(UK) sameAs Q4273311.
- GAMESS_(UK) wasDerivedFrom GAMESS_(UK)?oldid=643032967.
- GAMESS_(UK) isPrimaryTopicOf GAMESS_(UK).