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Systematic studies on the computation of nuclear magnetic resonance shielding constants and chemical shifts: The density functional models.

Anan WuYing ZhangXin XuYijing Yan
Published in: J. Comput. Chem. (2007)
Keyphrases
  • nuclear magnetic resonance
  • chemical compounds
  • nmr spectra
  • data mining techniques
  • protein structure
  • drug discovery