Abstract
Recent work has shown that it is possible to use high resolution dynamical structure factorS(q,ω) data measured with inelastic x-ray scattering to reconstruct the Green’s function ofwater, which describes its dynamical density response to a point charge. Here, wegeneralize this approach and describe a strategy for reconstructing hydrationbehavior near simple charge distributions with excluded volumes, with the longterm goal of engaging hydration processes in complex molecular systems. We usethis Green’s function based imaging of dynamics method to generate hydrationstructures and show that they are consistent with those of well-studied model systems.
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