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

  • East China Normal University
  • New York University

Research output: Contribution to journal › Comment/debate

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

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