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Volumn , Issue , 2005, Pages 1167-1189

Advances in electronic structure theory: GAMESS a decade later

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EID: 84885102778     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1016/B978-044451719-7/50084-6     Document Type: Chapter
Times cited : (1924)

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    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P.J. Knowles, with contributions from R.D. Amos, A. Bernhardsson, A. Berning, P. Celani, D.L. Cooper, M.J.O. Deegan, A.J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, T. Korona, R. Lindh, A.W. Lloyd, S.J. McNicholas, F.R. Mandy, W. Meyer, M.E. Mura, A. Nicklass, P. Palmieri, R. Pitzer, G. Rauhut, M. Schutz, H. Stoll, A.J. Stone, R. Tarroni, T. Thorsteinsson.
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    • , NWChem, A Computational Chemistry Package for Parallel Computers, Version 4.6, Pacific Northwest National Laboratory, Richland, Washington 99352-0999, USA, . V. Tipparaju, M. Krishnan, A.A. Auer, E. Brown, G. Cisneros, G.I. Fann, H. Fruchtl, J. Garza, K. Hirao, R. Kendall, J. Nichols, K. Tsemekhman, K. Wolinski, J. Anchell, D. Bernholdt, P. Borowski, T. Clark, D. Clerc, H. Dachsel, M. Deegan, K. Dyall, D. Elwood, E. Glendening, M. Gutowski, A. Hess, J. Jaffe, B. Johnson, J. Ju, R. Kobayashi, R. Kutteh, Z. Lin, R. Littlefield, X. Long, B. Meng, T. Nakajima, S. Niu, M. Rosing, G. Sandrone, M. Stave, H. Taylor, G. Thomas, J. van Lenthe, A. Wong and Z. Zhang
    • T.P. Straatsma, E. Aprà, T.L. Windus, E.J. Bylaska, W. de Jong, S. Hirata, M. Valiev, M.T. Hackler, L. Pollack, R.J. Harrison, M. Dupuis, D.M.A. Smith, J.J. Nieplocha, V. Tipparaju, M. Krishnan, A.A. Auer, E. Brown, G. Cisneros, G.I. Fann, H. Fruchtl, J. Garza, K. Hirao, R. Kendall, J. Nichols, K. Tsemekhman, K. Wolinski, J. Anchell, D. Bernholdt, P. Borowski, T. Clark, D. Clerc, H. Dachsel, M. Deegan, K. Dyall, D. Elwood, E. Glendening, M. Gutowski, A. Hess, J. Jaffe, B. Johnson, J. Ju, R. Kobayashi, R. Kutteh, Z. Lin, R. Littlefield, X. Long, B. Meng, T. Nakajima, S. Niu, M. Rosing, G. Sandrone, M. Stave, H. Taylor, G. Thomas, J. van Lenthe, A. Wong and Z. Zhang, NWChem, A Computational Chemistry Package for Parallel Computers, Version 4.6, Pacific Northwest National Laboratory, Richland, Washington 99352-0999, USA, 2004.
    • (2004)
    • Straatsma, T.P.1    Aprà, E.2    Windus, T.L.3    Bylaska, E.J.4    de Jong, W.5    Hirata, S.6    Valiev, M.7    Hackler, M.T.8    Pollack, L.9    Harrison, R.J.10    Dupuis, M.11    Smith, D.M.A.12    Nieplocha, J.J.13
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