Details
Title
Guglielmi, Matteo
Sciper ID
164042
Publications
Assessing the performance of computational methods for the prediction of the ground state structure of a cyclic decapeptide
Cold Ion Spectroscopy Reveals the Intrinsic Structure of a Decapeptide
Microsolvation effects on the excited state dynamics of protonated tryptophan
New Paradigm in Molecular Engineering of Sensitizers for Solar Cell Applications
On the Proton Transfer Mechanism in Ammonia-Bridged 7-Hydroxyquinoline: a First-Principles TDDFT Molecular Dynamics Study
Photodynamics of Lys+-Trp Protein Motifs: Hydrogen Bonds Ensure Photostability
Photophysics and Photochemistry from First Principles
Cold Ion Spectroscopy Reveals the Intrinsic Structure of a Decapeptide
Microsolvation effects on the excited state dynamics of protonated tryptophan
New Paradigm in Molecular Engineering of Sensitizers for Solar Cell Applications
On the Proton Transfer Mechanism in Ammonia-Bridged 7-Hydroxyquinoline: a First-Principles TDDFT Molecular Dynamics Study
Photodynamics of Lys+-Trp Protein Motifs: Hydrogen Bonds Ensure Photostability
Photophysics and Photochemistry from First Principles
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Guglielmi, M.
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