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

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journalㄩThe Journal of Physical Chemistry B

AuthorsㄩConrad C. Moore; Viktor N. Staroverov; Lars Konermann

Published dateㄩ2023-5-11

DOIㄩ10.1021/acs.jpcb.3c01581

PDF linkㄩhttps://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.3c01581

Article linkㄩhttps://doi.org/10.1021/acs.jpcb.3c01581

Article SourceㄩAmerican Chemical Society (ACS)﹝


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