Roggatz, C. C., Lorch, M., & Benoit, D. M. (2018). Influence of Solvent Representation on Nuclear Shielding Calculations of Protonation States of Small Biological Molecules. Journal of chemical theory and computation, 14(5), 2684-2695. https://doi.org/10.1021/acs.jctc.7b01020
Chicago Style (17th ed.) CitationRoggatz, Christina C., Mark Lorch, and David M. Benoit. "Influence of Solvent Representation on Nuclear Shielding Calculations of Protonation States of Small Biological Molecules." Journal of Chemical Theory and Computation 14, no. 5 (2018): 2684-2695. https://doi.org/10.1021/acs.jctc.7b01020.
MLA (9th ed.) CitationRoggatz, Christina C., et al. "Influence of Solvent Representation on Nuclear Shielding Calculations of Protonation States of Small Biological Molecules." Journal of Chemical Theory and Computation, vol. 14, no. 5, 2018, pp. 2684-2695, https://doi.org/10.1021/acs.jctc.7b01020.