Erratum: Fragment density functional theory calculation of NMR chemical shifts for proteins with implicit solvation (Phys. Chem. Chem. Phys. (2012) 14 (7837-7845))

Tong Zhu, Xiao He, John Zhang

Research output: Contribution to journalArticle

Original languageEnglish (US)
Pages (from-to)12367
Number of pages1
JournalPhysical Chemistry Chemical Physics
Volume17
Issue number18
DOIs
StatePublished - May 14 2015

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Physics and Astronomy(all)

Cite this

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