| Original language | English |
|---|---|
| Pages (from-to) | 12367 |
| Number of pages | 1 |
| Journal | Physical Chemistry Chemical Physics |
| Volume | 17 |
| Issue number | 18 |
| DOIs |
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| State | Published - 14 May 2015 |
Erratum: Fragment density functional theory calculation of NMR chemical shifts for proteins with implicit solvation (Phys. Chem. Chem. Phys. (2012) 14 (7837-7845))
Research output: Contribution to journal › Comment/debate