The Journal of chemical physics
Solvent-mediated mechanism and kinetics of glucose mutarotation from enhanced sampling simulations.
Francesco Serse, Silvio Trespi, Matteo Paloni, Matteo Salvalaglio, Marco Mazzotti
Published: 202510.1063/5.0288357
Abstract
Understanding how solvent molecules participate in chemical reaction mechanisms remains a central challenge in molecular simulations. Here, we investigate the mechanism and kinetics of glucose mutarotation in aqueous solution using a combined well-te…
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