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The Journal of Physical Chemistry A 125 (26), 5765-5778 ยท 2021
0 CitationsMolecular dynamics simulation of the excited-state proton transfer mechanism in 3-hydroxyflavone using explicit hydration models
Authors
Y Li, F Siddique, AJA Aquino, H Lischka
Abstract
Explicit-solvent molecular dynamics analysis of excited-state proton transfer in 3-hydroxyflavone.