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Benedetta Mennucci

Showing results (21-30 of 234) with videos related to

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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 systemsEdoardo 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 polarisationRiccardo 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 ModelBenedetta 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 investigationAmbra 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 descriptionSandro 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 descriptionVladislav 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 SystemsMattia 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 AMOEBAMichele 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 contributionVincenzo 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 densityFilippo Lipparini, Giovanni Scalmani, Benedetta Mennucci
Pageof 24

Showing results (21-30 of 234) with videos related to

Sort By:
Pageof 24
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 13, 2022
A fast method for electronic couplings in embedded multichromophoric systemsEdoardo 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 polarisationRiccardo 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 ModelBenedetta 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 investigationAmbra 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 descriptionSandro 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 descriptionVladislav 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 SystemsMattia 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 AMOEBAMichele 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 contributionVincenzo 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 densityFilippo Lipparini, Giovanni Scalmani, Benedetta Mennucci
Pageof 24