Toward high-performance computational chemistry: II. A scalable self-consistent field program.

Robert J. HarrisonMartyn F. GuestRicky A. KendallDavid E. BernholdtAdrian T. WongMark StaveJames L. AnchellAnthony C. HessRik J. LittlefieldGeorge L. FannJarek NieplochaGreg S. ThomasDavid ElwoodJeffrey L. TilsonRon L. ShepardAlbert F. WagnerIan T. FosterEwing L. LuskRick Stevens
Published in: J. Comput. Chem. (1996)
Keyphrases
  • computational chemistry
  • doctoral consortium
  • static analysis
  • learning algorithm
  • expert systems
  • globally optimal
  • data intensive
  • programming environment
  • highly scalable
  • technological advances
  • high reliability