Potential energy landscape of the photoinduced multiple proton-transfer process in the green fluorescent protein: Classical molecular dynamics and multiconfigurational electronic structure calculations

Research output: Contribution to journalArticleResearch

69 Citations (Scopus)
Original languageEnglish
Pages (from-to)3564-3574
JournalJ. Am. Chem. Soc.
Volume128
DOIs
Publication statusPublished - 1 Jan 2006

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