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(11)

• NWChem, A Computational Chemistry Package for Parallel Computers, Version 5.0, Pacific Northwest National Laboratory, Richland, Washington 99352-0999, USA
  E. J. Bylaska and W. A. de Jong and K. Kowalski and T. P. Straatsma and M. Valievand D. Wang and E. Aprà and T. L. Windusand S. Hirata and M. T. Hackler and Y. Zhao and P.-D. Fan and R. J. Harrison and M. Dupuis and D. M. A. Smith and J. Nieplocha and V. Tipparaju and M. Krishnan and A. A. Auer and M. Nooijen and E. Brown and G. Cisnerosand and G. I. Fann and H. Früchtl and J. Garza and K. Hirao and R. Kendall and J. A. Nichols and K. Tsemekhman and K. Wolinski and J. Anchell and D. Bernholdt and P. Borowski and T. Clark and D. Clerc and H. Dachsel and M. Deegan and K. Dyall and D and Elwood and E. Glendening and M. Gutowski and A. Hess and J. Jaffe and B. Johnson and J. Ju and R. Kobayashi and R. Kutteh and Z. Lin and R. Littlefield and X. Longand B. Meng and T. Nakajima and S. Ni and L. Pollack and M. Rosing and G. Sandrone and M. Stave and H. Taylorand G. Thomas and J. van Lenthe and A. Wong and Z. Zhang (2006)
  to imported by lpk on 2008-03-01 00:16:18
  | BibTeX  
• Multi-level mu -Finite Element Analysis for Human Bone Structures.
  Peter Arbenz and G. Harry van Lenthe and Uche Mennel and Ralph Müller and Marzio Sala PARA 240-250 (2006)
  to dblp by dblp on 2007-10-01 00:00:00
  | URL | BibTeX  
• NWChem, A Computational Chemistry Package for Parallel Computers, Version 4.6
  T. P. Straatsma and E. Apr{\`a} and T. L. Windus and E. J. Bylaska and W. de Jong and S. Hirata and M. Valiev and M. T. Hackler and L. Pollack and R. J. Harrison and M. Dupuis and D. M. A Smith and J. Nieplocha and Tipparaju V. and M. Krishnan and A. A. Auer and E. Brown and G. Cisneros and G. I. Fann and H. Fruchtl and J. Garza and K. Hirao and R. Kendall and J. Nichols and K. Tsemekhman and K. Wolinski and J. Anchell and D. Bernholdt and P. Borowski and T. Clark and D. Clerc and H. Dachsel and M. Deegan and K. Dyall and D. Elwood and E. Glendening and M. Gutowski and A. Hess and J. Jaffe and B. Johnson and J. Ju and R. Kobayashi and R. Kutteh and Z. Lin and R. Littlefield and X. Long and B. Meng and T. Nakajima and S. Niu and M. Rosing and G. Sandrone and M. Stave and H. Taylor and G. Thomas and J. van Lenthe and A. Wong and Z. Zhang (2004)
  to imported by kaigrass on 2007-06-15 17:33:15
  | BibTeX  
• Starting SCF calculations by superposition of atomic densities.
  J. H. Van Lenthe and R. Zwaans and Huub J. J. Van Dam and M. F. Guest Journal of Computational Chemistry 27 926-932 (2006)
  to dblp by dblp on 2007-01-29 00:00:00
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• Even-tempered slater-type orbitals revisited: From hydrogen to krypton.
  Delano P. Chong and Erik Van Lenthe and Stan J. A. van Gisbergen and Evert Jan Baerends Journal of Computational Chemistry 25 1030-1036 (2004)
  to dblp by dblp on 2005-12-06 00:00:00
  | URL | BibTeX  
• Optimized Slater-type basis sets for the elements 1-118.
  Erik Van Lenthe and Evert Jan Baerends Journal of Computational Chemistry 24 1142-1156 (2003)
  to dblp by dblp on 2004-09-28 00:00:00
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• Inhibition and substrate recognition - a computational approach applied to HIV protease.
  H. Maarten Vinkers and Marc R. de Jonge and Frederik F. D. Daeyaert and Jan Heeres and Lucien M. H. Koymans and Joop H. van Lenthe and Paul J. Lewi and Henk Timmerman and Paul A. J. Janssen Journal of Computer-Aided Molecular Design 17 567-581 (2003)
  to dblp by dblp on 2004-09-13 00:00:00
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• An improvement of Davidson's iteration method: Applications to MRCI and MRCEPA calculations.
  Huub J. J. Van Dam and J. H. Van Lenthe and Gerard L. G. Sleijpen and Henk A. van der Vorst Journal of Computational Chemistry 17 267-272 (1996)
  to dblp by dblp on 2004-07-09 00:00:00
  | URL | BibTeX  
• Software news and updates.
  Fokke Dijkstra and Joop H. van Lenthe Journal of Computational Chemistry 22 665-672 (2001)
  to dblp by dblp on 2003-05-08 00:00:00
  | URL | BibTeX  
• The agonistic binding site at the histamine H2 receptor. I. Theoretical investigations of histamine binding to an oligopeptide mimicking a part of the fifth transmembrane alpha-helix.
  Paul H. J. Nederkoorn and Joop H. van Lenthe and Henk van der Goot and Gabriëlle M. Donné-Op den Kelder and Henk Timmerman Journal of Computer-Aided Molecular Design 10 461-478 (1996)
  to dblp by dblp on 2003-03-18 00:00:00
  | URL | BibTeX  
• Ab initio calculations on iron-porphyrin model systems for intermediates in the oxidative cycle of cytochrome P450s.
  Marcel J. de Groot and Remco W. A. Havenith and H. Maarten Vinkers and Renate Zwaans and Nico P. E. Vermeulen and Joop H. van Lenthe Journal of Computer-Aided Molecular Design 12 183-193 (1998)
  to dblp by dblp on 2003-03-18 00:00:00
  | URL | BibTeX