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Accurate Numerical Computation of Rovibrational G Matrices in Molecules of Arbitrary Size.

María Eugenia CastroAlfonso NiñoCamelia Muñoz-Caro
Published in: ICCSA (1) (2008)
Keyphrases
  • arbitrary size
  • linear algebra
  • computationally efficient
  • high quality
  • high accuracy
  • texture synthesis
  • machine learning
  • three dimensional
  • sensitivity analysis
  • efficient computation
  • numerical analysis