Login / Signup

CheMPS2: A free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry.

Sebastian WoutersWard PoelmansPaul W. AyersDimitri Van Neck
Published in: Comput. Phys. Commun. (2014)
Keyphrases
  • open source
  • open source software
  • efficient implementation
  • implementation details
  • neural network
  • database systems
  • support vector
  • lie group
  • commercial systems
  • java platform