APA Zitierstil

Gallmetzer, H. G., & Hofer, T. S. (2022). Probing the range of applicability of structure- and energy-adjusted QM/MM link bonds II: Optimized link bond parameters for density functional tight binding approaches. Journal of computational chemistry, 43(11), 746. https://doi.org/10.1002/jcc.26830

Chicago Zitierstil

Gallmetzer, Hans Georg, und Thomas S. Hofer. "Probing the Range of Applicability of Structure- and Energy-adjusted QM/MM Link Bonds II: Optimized Link Bond Parameters for Density Functional Tight Binding Approaches." Journal of Computational Chemistry 43, no. 11 (2022): 746. https://dx.doi.org/10.1002/jcc.26830.

MLA Zitierstil

Gallmetzer, Hans Georg, und Thomas S. Hofer. "Probing the Range of Applicability of Structure- and Energy-adjusted QM/MM Link Bonds II: Optimized Link Bond Parameters for Density Functional Tight Binding Approaches." Journal of Computational Chemistry, vol. 43, no. 11, 2022, p. 746.