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Chemical Science
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June 25, 2021
The structural changes in the signaling mechanism of bacteriophytochromes in solution revealed by a multiscale computational investigation
Veronica Macaluso, Giacomo Salvadori, Lorenzo Cupellini, et al.
The Journal of Physical Chemistry Letters
|
August 21, 2025
Multiscale Simulation of Photoinduced Electron Transfer in Cryptochrome 4 from European Robin and Pigeon Indicates a Conserved Dynamics
Mariastella Cascone, Patrizia Mazzeo, Lorenzo Cupellini, et al.
Nature Communications
|
January 29, 2024
The nature of carotenoid S* state and its role in the nonphotochemical quenching of plants
Davide Accomasso, Giacomo Londi, Lorenzo Cupellini, et al.
Journal of the American Chemical Society
|
November 6, 2010
Theoretical investigation of the mechanism and dynamics of intramolecular coherent resonance energy transfer in soft molecules: a case study of dithia-anthracenophane
Lei Yang, Stefano Caprasecca, Benedetta Mennucci, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 4, 2010
Planar vs. twisted intramolecular charge transfer mechanism in Nile Red: new hints from theory
Ciro A Guido, Benedetta Mennucci, Denis Jacquemin, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 8, 2014
A TDDFT/MMPol/PCM model for the simulation of exciton-coupled circular dichroism spectra
Sandro Jurinovich, Gennaro Pescitelli, Lorenzo Di Bari, et al.
The Journal of Physical Chemistry. B
|
March 6, 2008
Does Förster theory predict the rate of electronic energy transfer for a model dyad at low temperature?
Carles Curutchet, Benedetta Mennucci, Gregory D Scholes, et al.
Journal of Chemical Theory and Computation
|
February 1, 2018
Excited State Dipole Moments in Solution: Comparison between State-Specific and Linear-Response TD-DFT Values
Ciro Achille Guido, Benedetta Mennucci, Giovanni Scalmani, et al.
The Journal of Physical Chemistry. B
|
November 2, 2007
How solvent controls electronic energy transfer and light harvesting: toward a quantum-mechanical description of reaction field and screening effects
Carles Curutchet, Gregory D Scholes, Benedetta Mennucci, et al.
Journal of Computational Chemistry
|
January 11, 2016
Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids
Ingrid G Prandi, Lucas Viani, Oliviero Andreussi, et al.
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of 23
Search research articles
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Showing results (81-90 of 226) with videos related to
Sort By:
Page
of 23
Chemical Science
|
June 25, 2021
The structural changes in the signaling mechanism of bacteriophytochromes in solution revealed by a multiscale computational investigation
Veronica Macaluso, Giacomo Salvadori, Lorenzo Cupellini, et al.
The Journal of Physical Chemistry Letters
|
August 21, 2025
Multiscale Simulation of Photoinduced Electron Transfer in Cryptochrome 4 from European Robin and Pigeon Indicates a Conserved Dynamics
Mariastella Cascone, Patrizia Mazzeo, Lorenzo Cupellini, et al.
Nature Communications
|
January 29, 2024
The nature of carotenoid S* state and its role in the nonphotochemical quenching of plants
Davide Accomasso, Giacomo Londi, Lorenzo Cupellini, et al.
Journal of the American Chemical Society
|
November 6, 2010
Theoretical investigation of the mechanism and dynamics of intramolecular coherent resonance energy transfer in soft molecules: a case study of dithia-anthracenophane
Lei Yang, Stefano Caprasecca, Benedetta Mennucci, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 4, 2010
Planar vs. twisted intramolecular charge transfer mechanism in Nile Red: new hints from theory
Ciro A Guido, Benedetta Mennucci, Denis Jacquemin, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 8, 2014
A TDDFT/MMPol/PCM model for the simulation of exciton-coupled circular dichroism spectra
Sandro Jurinovich, Gennaro Pescitelli, Lorenzo Di Bari, et al.
The Journal of Physical Chemistry. B
|
March 6, 2008
Does Förster theory predict the rate of electronic energy transfer for a model dyad at low temperature?
Carles Curutchet, Benedetta Mennucci, Gregory D Scholes, et al.
Journal of Chemical Theory and Computation
|
February 1, 2018
Excited State Dipole Moments in Solution: Comparison between State-Specific and Linear-Response TD-DFT Values
Ciro Achille Guido, Benedetta Mennucci, Giovanni Scalmani, et al.
The Journal of Physical Chemistry. B
|
November 2, 2007
How solvent controls electronic energy transfer and light harvesting: toward a quantum-mechanical description of reaction field and screening effects
Carles Curutchet, Gregory D Scholes, Benedetta Mennucci, et al.
Journal of Computational Chemistry
|
January 11, 2016
Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids
Ingrid G Prandi, Lucas Viani, Oliviero Andreussi, et al.
Page
of 23