APA Zitierstil

Stachowicz-Kuśnierz, A., Korchowiec, B., & Korchowiec, J. (2020). Charge distributions for molecular dynamics simulations from self-consistent polarization method. Journal of computational chemistry, 41(30), 2591. https://doi.org/10.1002/jcc.26414

Chicago Zitierstil

Stachowicz-Kuśnierz, Anna, Beata Korchowiec, und Jacek Korchowiec. "Charge Distributions for Molecular Dynamics Simulations from Self-consistent Polarization Method." Journal of Computational Chemistry 41, no. 30 (2020): 2591. https://dx.doi.org/10.1002/jcc.26414.

MLA Zitierstil

Stachowicz-Kuśnierz, Anna, et al. "Charge Distributions for Molecular Dynamics Simulations from Self-consistent Polarization Method." Journal of Computational Chemistry, vol. 41, no. 30, 2020, p. 2591.