“Molecular Dynamics Simulations of Di-8-ANEPPS Fluorescence and Solvent Polarity”

https://pubmed.ncbi.nlm.nih.gov/38113410

This study used molecular dynamics simulations to investigate how the fluorescence of the voltage-sensitive probe di-8-ANEPPS is affected by the polarity of solvents, showing a general trend of increasing Stokes shift with greater solvent polarity.