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Modular libraries and literate programming in software for ab initio atomic and molecular electronic structure calculations.

Carlos F. BungeGerardo Cisneros
Published in: Comput. Chem. (1988)
Keyphrases
  • software development
  • software tools
  • real time
  • digital libraries
  • molecular dynamics
  • neural network
  • data mining
  • search engine
  • case study
  • computer systems
  • network structure
  • protein structure prediction