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Photosynthesis Research
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March 27, 2023
Special issue on quantum and classical computational methods in photosynthesis: from the atom to the mesoscale
Lorenzo Cupellini, Nicoletta Liguori
Chemical Science
|
January 31, 2025
On the breakdown of Förster energy transfer theory due to solvent effects: atomistic simulations unveil distance-dependent dielectric screening in calmodulin
Daniel Gonzalo, Lorenzo Cupellini, Carles Curutchet
The Journal of Physical Chemistry. B
|
September 9, 2020
Absorption and Circular Dichroism Spectra of Molecular Aggregates With the Full Cumulant Expansion
Lorenzo Cupellini, Filippo Lipparini, Jianshu Cao
Physical Chemistry Chemical Physics : PCCP
|
December 7, 2017
Electron and excitation energy transfers in covalently linked donor-acceptor dyads: mechanisms and dynamics revealed using quantum chemistry
Lorenzo Cupellini, Samuele Giannini, Benedetta Mennucci
The Journal of Physical Chemistry Letters
|
December 12, 2025
Quantum Dynamics Simulations Reveal Ultrafast and Coherent Charge Transfer in the <i>Lhca4</i> Antenna of Photosystem I
Piermarco Saraceno, Fabrizio Santoro, Lorenzo Cupellini
The Journal of Chemical Physics
|
November 14, 2023
First-principles simulation of excitation energy transfer and transient absorption spectroscopy in the CP29 light-harvesting complex
Piermarco Saraceno, Vladislav Sláma, Lorenzo Cupellini
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 13, 2022
A fast method for electronic couplings in embedded multichromophoric systems
Edoardo Cignoni, Lorenzo Cupellini, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP
|
July 15, 2020
Exciton properties and optical spectra of light harvesting complex II from a fully atomistic description
Vladislav Sláma, Lorenzo Cupellini, Benedetta Mennucci
ACS Physical Chemistry Au
|
May 31, 2022
Excitonic Nature of Carotenoid-Phthalocyanine Dyads and Its Role in Transient Absorption Spectra
Vladislav Sláma, Lorenzo Cupellini, Benedetta Mennucci
Journal of Chemical Theory and Computation
|
February 11, 2026
Multiscale Machine Learning Prediction of Infrared Spectra of Solvated Molecules
Patrizia Mazzeo, Lorenzo Cupellini, Benedetta Mennucci
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Search research articles
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Showing results (1-10 of 94) with videos related to
Sort By:
Page
of 10
Photosynthesis Research
|
March 27, 2023
Special issue on quantum and classical computational methods in photosynthesis: from the atom to the mesoscale
Lorenzo Cupellini, Nicoletta Liguori
Chemical Science
|
January 31, 2025
On the breakdown of Förster energy transfer theory due to solvent effects: atomistic simulations unveil distance-dependent dielectric screening in calmodulin
Daniel Gonzalo, Lorenzo Cupellini, Carles Curutchet
The Journal of Physical Chemistry. B
|
September 9, 2020
Absorption and Circular Dichroism Spectra of Molecular Aggregates With the Full Cumulant Expansion
Lorenzo Cupellini, Filippo Lipparini, Jianshu Cao
Physical Chemistry Chemical Physics : PCCP
|
December 7, 2017
Electron and excitation energy transfers in covalently linked donor-acceptor dyads: mechanisms and dynamics revealed using quantum chemistry
Lorenzo Cupellini, Samuele Giannini, Benedetta Mennucci
The Journal of Physical Chemistry Letters
|
December 12, 2025
Quantum Dynamics Simulations Reveal Ultrafast and Coherent Charge Transfer in the <i>Lhca4</i> Antenna of Photosystem I
Piermarco Saraceno, Fabrizio Santoro, Lorenzo Cupellini
The Journal of Chemical Physics
|
November 14, 2023
First-principles simulation of excitation energy transfer and transient absorption spectroscopy in the CP29 light-harvesting complex
Piermarco Saraceno, Vladislav Sláma, Lorenzo Cupellini
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 13, 2022
A fast method for electronic couplings in embedded multichromophoric systems
Edoardo Cignoni, Lorenzo Cupellini, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP
|
July 15, 2020
Exciton properties and optical spectra of light harvesting complex II from a fully atomistic description
Vladislav Sláma, Lorenzo Cupellini, Benedetta Mennucci
ACS Physical Chemistry Au
|
May 31, 2022
Excitonic Nature of Carotenoid-Phthalocyanine Dyads and Its Role in Transient Absorption Spectra
Vladislav Sláma, Lorenzo Cupellini, Benedetta Mennucci
Journal of Chemical Theory and Computation
|
February 11, 2026
Multiscale Machine Learning Prediction of Infrared Spectra of Solvated Molecules
Patrizia Mazzeo, Lorenzo Cupellini, Benedetta Mennucci
Page
of 10