@article{Frank2012Towar-21277,
  year={2012},
  doi={10.1021/ct200913r},
  title={Toward the Quantum Chemical Calculation of NMR Chemical Shifts of Proteins : 2.  Level of Theory, Basis Set, and Solvents Model Dependence},
  number={4},
  volume={8},
  issn={1549-9618},
  journal={Journal of Chemical Theory and Computation},
  pages={1480--1492},
  author={Frank, Andrea and Möller, Heiko M. and Exner, Thomas E.}
}

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