[ASAP] Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins

The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.3c01581

Source: Journal of Physical Chemistry B - April 28, 2023 Category: Chemistry Authors: Conrad C. Moore, Viktor N. Staroverov, and Lars Konermann Source Type: research