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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
|
August 30, 2019
The key to the yellow-to-cyan tuning in the green fluorescent protein family is polarisation
Riccardo Nifosì, Benedetta Mennucci, Claudia Filippi
Journal of Chemical Theory and Computation
|
November 19, 2015
Excited-State Vibrations of Solvated Molecules: Going Beyond the Linear-Response Polarizable Continuum Model
Benedetta Mennucci, Giovanni Scalmani, Denis Jacquemin
Physical Chemistry Chemical Physics : PCCP
|
January 31, 2013
Can we control the electronic energy transfer in molecular dyads through metal nanoparticles? A QM/continuum investigation
Ambra Angioni, Stefano Corni, Benedetta Mennucci
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 1, 2014
The Fenna-Matthews-Olson protein revisited: a fully polarizable (TD)DFT/MM description
Sandro Jurinovich, Carles Curutchet, 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
The Journal of Physical Chemistry Letters
|
July 12, 2021
Excited States of Xanthophylls Revisited: Toward the Simulation of Biologically Relevant Systems
Mattia Bondanza, Denis Jacquemin, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP
|
August 27, 2020
Excited state Born-Oppenheimer molecular dynamics through coupling between time dependent DFT and AMOEBA
Michele Nottoli, Benedetta Mennucci, Filippo Lipparini
The Journal of Physical Chemistry. B
|
January 26, 2007
Towards a molecular scale interpretation of excitation energy transfer in solvated bichromophoric systems. II. The through-bond contribution
Vincenzo Russo, Carles Curutchet, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2009
Non covalent interactions in RNA and DNA base pairs: a quantum-mechanical study of the coupling between solvent and electronic density
Filippo Lipparini, Giovanni Scalmani, Benedetta Mennucci
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of 24
Search research articles
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Showing results (21-30 of 234) with videos related to
Sort By:
Page
of 24
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
|
August 30, 2019
The key to the yellow-to-cyan tuning in the green fluorescent protein family is polarisation
Riccardo Nifosì, Benedetta Mennucci, Claudia Filippi
Journal of Chemical Theory and Computation
|
November 19, 2015
Excited-State Vibrations of Solvated Molecules: Going Beyond the Linear-Response Polarizable Continuum Model
Benedetta Mennucci, Giovanni Scalmani, Denis Jacquemin
Physical Chemistry Chemical Physics : PCCP
|
January 31, 2013
Can we control the electronic energy transfer in molecular dyads through metal nanoparticles? A QM/continuum investigation
Ambra Angioni, Stefano Corni, Benedetta Mennucci
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 1, 2014
The Fenna-Matthews-Olson protein revisited: a fully polarizable (TD)DFT/MM description
Sandro Jurinovich, Carles Curutchet, 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
The Journal of Physical Chemistry Letters
|
July 12, 2021
Excited States of Xanthophylls Revisited: Toward the Simulation of Biologically Relevant Systems
Mattia Bondanza, Denis Jacquemin, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP
|
August 27, 2020
Excited state Born-Oppenheimer molecular dynamics through coupling between time dependent DFT and AMOEBA
Michele Nottoli, Benedetta Mennucci, Filippo Lipparini
The Journal of Physical Chemistry. B
|
January 26, 2007
Towards a molecular scale interpretation of excitation energy transfer in solvated bichromophoric systems. II. The through-bond contribution
Vincenzo Russo, Carles Curutchet, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2009
Non covalent interactions in RNA and DNA base pairs: a quantum-mechanical study of the coupling between solvent and electronic density
Filippo Lipparini, Giovanni Scalmani, Benedetta Mennucci
Page
of 24