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Chemistry (Weinheim an Der Bergstrasse, Germany)|November 30, 2024
Quantum-Classical Simulations Reveal the Photoisomerization Mechanism of a Prototypical First-Generation Molecular MotorDavide Accomasso, Joanna JankowskaThe Journal of Chemical Physics|June 13, 2025
Impact of solvent polarity on the photoinduced dynamics of a push-pull molecular motorDavide Accomasso, Dominika MakośThe Journal of Chemical Physics|December 10, 2025
A semi-focused multi-state variant of the mapping approach to surface hoppingSamuele Botticelli, Davide Accomasso, Giovanni GranucciThe Journal of Chemical Physics|February 22, 2023
2D-block geminals: A non 1-orthogonal and non 0-seniority model with reduced computational complexityPatrick Cassam-Chenaï, Thomas Perez, Davide AccomassoChemical Science|October 20, 2023
How orange carotenoid protein controls the excited state dynamics of canthaxanthinAmanda Arcidiacono, Davide Accomasso, Lorenzo Cupellini, et al.The Journal of Chemical Physics|July 3, 2020
Delocalization effects in singlet fission: Comparing models with two and three interacting moleculesDavide Accomasso, Giovanni Granucci, Meilani Wibowo, et al.Nature Communications|January 29, 2024
The nature of carotenoid S* state and its role in the nonphotochemical quenching of plantsDavide Accomasso, Giacomo Londi, Lorenzo Cupellini, et al.Journal of Chemical Theory and Computation|September 16, 2024
Excitonic Approach for Nonadiabatic Dynamics: Extending Beyond the Frenkel Exciton ModelEduarda Sangiogo Gil, Andrea Giustini, Davide Accomasso, et al.The Journal of Physical Chemistry Letters|July 19, 2022
Ultrafast Excited-State Dynamics of Carotenoids and the Role of the S StateDavide Accomasso, Serra Arslancan, Lorenzo Cupellini, et al.Journal of Molecular Biology|November 9, 2023
Deciphering Photoreceptors Through Atomistic Modeling from Light Absorption to Conformational ResponseGiacomo Salvadori, Patrizia Mazzeo, Davide Accomasso, et al.Pageof 2