APA (7th ed.) Citation

Konermann, L. (2017). Molecular Dynamics Simulations on Gas-Phase Proteins with Mobile Protons: Inclusion of All-Atom Charge Solvation. The journal of physical chemistry. B, 121(34), 8102-8112. https://doi.org/10.1021/acs.jpcb.7b05703

Chicago Style (17th ed.) Citation

Konermann, Lars. "Molecular Dynamics Simulations on Gas-Phase Proteins with Mobile Protons: Inclusion of All-Atom Charge Solvation." The Journal of Physical Chemistry. B 121, no. 34 (2017): 8102-8112. https://doi.org/10.1021/acs.jpcb.7b05703.

MLA (9th ed.) Citation

Konermann, Lars. "Molecular Dynamics Simulations on Gas-Phase Proteins with Mobile Protons: Inclusion of All-Atom Charge Solvation." The Journal of Physical Chemistry. B, vol. 121, no. 34, 2017, pp. 8102-8112, https://doi.org/10.1021/acs.jpcb.7b05703.