Molecular Dynamics Simulation of the Excited-State Proton Transfer Mechanism in 3-Hydroxyflavone Using Explicit Hydration Models

Yingchao Li, Farhan Siddique, Adelia Aquino, Hans Lischka

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)5765-5778
JournalJ. Phys. Chem. A
StatePublished - 2021

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