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- CADPAC abstract "CADPAC, the Cambridge Analytic Derivatives Package, is a suite of programs for ab initio computational chemistry calculations. It has been developed by R. D. Amos with contributions from I. L. Alberts, J. S. Andrews, S. M. Colwell, N. C. Handy, D. Jayatilaka, P. J. Knowles, R. Kobayashi, K. E. Laidig, G. Laming, A. M. Lee, P. E. Maslen, C. W. Murray, J. E. Rice, E. D. Simandiras, A. J. Stone, M.-D. Su and D. J. Tozer. at Cambridge University since 1981. It is capable of molecular Hartree–Fock calculations, Møller–Plesset calculations, various other correlated calculations and density functional theory calculations.".
- CADPAC wikiPageExternalLink cadpac.html.
- CADPAC wikiPageID "3859517".
- CADPAC wikiPageLength "1008".
- CADPAC wikiPageOutDegree "10".
- CADPAC wikiPageRevisionID "601701382".
- CADPAC wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- CADPAC wikiPageWikiLink Cambridge_University.
- CADPAC wikiPageWikiLink Category:Computational_chemistry_software.
- CADPAC wikiPageWikiLink Computational_chemistry.
- CADPAC wikiPageWikiLink Density_functional_theory.
- CADPAC wikiPageWikiLink Electronic_correlation.
- CADPAC wikiPageWikiLink Hartree–Fock.
- CADPAC wikiPageWikiLink Hartree–Fock_method.
- CADPAC wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- CADPAC wikiPageWikiLink Møller–Plesset.
- CADPAC wikiPageWikiLink Møller–Plesset_perturbation_theory.
- CADPAC wikiPageWikiLink Nicholas_C._Handy.
- CADPAC wikiPageWikiLink Quantum_chemistry_computer_programs.
- CADPAC wikiPageWikiLink University_of_Cambridge.
- CADPAC wikiPageWikiLinkText "CADPAC".
- CADPAC hasPhotoCollection CADPAC.
- CADPAC wikiPageUsesTemplate Template:Physical-chemistry-stub.
- CADPAC wikiPageUsesTemplate Template:Quantum-stub.
- CADPAC wikiPageUsesTemplate Template:Theoretical-chem-stub.
- CADPAC subject Category:Computational_chemistry_software.
- CADPAC hypernym Suite.
- CADPAC type Article.
- CADPAC type Software.
- CADPAC type Article.
- CADPAC type Mechanic.
- CADPAC comment "CADPAC, the Cambridge Analytic Derivatives Package, is a suite of programs for ab initio computational chemistry calculations. It has been developed by R. D. Amos with contributions from I. L. Alberts, J. S. Andrews, S. M. Colwell, N. C. Handy, D. Jayatilaka, P. J. Knowles, R. Kobayashi, K. E. Laidig, G. Laming, A. M. Lee, P. E. Maslen, C. W. Murray, J. E. Rice, E. D. Simandiras, A. J. Stone, M.-D. Su and D. J. Tozer. at Cambridge University since 1981.".
- CADPAC label "CADPAC".
- CADPAC sameAs m.0b3pcx.
- CADPAC sameAs Q5008561.
- CADPAC sameAs Q5008561.
- CADPAC wasDerivedFrom CADPAC?oldid=601701382.
- CADPAC isPrimaryTopicOf CADPAC.