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We realize that precision for the evaluated spectra requires the treatment of anharmonicity, Herzberg-Teller, and mode-mixing results.Small-angle X-ray scattering (SAXS) experiments offer low-resolution but valuable details about the dynamics of biomolecular methods, which may be essentially incorporated into molecular dynamics (MD) simulations to precisely determine conformational ensembles of flexible proteins. The usefulness of the method is hampered by the large computational price expected t
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