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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 wikiPageRevisionID "601701382".
- CADPAC hasPhotoCollection CADPAC.
- CADPAC subject Category:Computational_chemistry_software.
- 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.