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Stefano Caprasecca

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The Journal of Physical Chemistry. A|April 29, 2014
Excitation energy transfer in donor-bridge-acceptor systems: a combined quantum-mechanical/classical analysis of the role of the bridge and the solventStefano Caprasecca, Benedetta Mennucci
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 22, 2011
Quantum mechanical study of the solvent-dependence of electronic energy transfer rates in a Bodipy closely-spaced dyadStefano Caprasecca, Carles Curutchet, Benedetta Mennucci
Chemical Science|August 10, 2018
Shaping excitons in light-harvesting proteins through nanoplasmonicsStefano Caprasecca, Stefano Corni, Benedetta Mennucci
Journal of Chemical Theory and Computation|November 26, 2015
Toward a Unified Modeling of Environment and Bridge-Mediated Contributions to Electronic Energy Transfer: A Fully Polarizable QM/MM/PCM ApproachStefano Caprasecca, Carles Curutchet, Benedetta Mennucci
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 11, 2016
Theoretical description of protein field effects on electronic excitations of biological chromophoresDaniele Varsano, Stefano Caprasecca, Emanuele Coccia
The Journal of Physical Chemistry Letters|May 26, 2016
Control of Coherences and Optical Responses of Pigment-Protein Complexes by Plasmonic NanoantennaeStefano Caprasecca, Ciro A Guido, Benedetta Mennucci
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-anthracenophaneLei Yang, Stefano Caprasecca, Benedetta Mennucci, et al.
Journal of Chemical Theory and Computation|July 13, 2017
Excited-State Gradients in Polarizable QM/MM Models: An Induced Dipole FormulationMaximilian F S J Menger, Stefano Caprasecca, Benedetta Mennucci
Journal of Chemical Theory and Computation|November 19, 2015
Geometry Optimization in Polarizable QM/MM Models: The Induced Dipole FormulationStefano Caprasecca, Sandro Jurinovich, Lucas Viani, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Achieving linear scaling in computational cost for a fully polarizable MM/continuum embeddingStefano Caprasecca, Sandro Jurinovich, Louis Lagardère, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|April 29, 2014
Excitation energy transfer in donor-bridge-acceptor systems: a combined quantum-mechanical/classical analysis of the role of the bridge and the solventStefano Caprasecca, Benedetta Mennucci
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 22, 2011
Quantum mechanical study of the solvent-dependence of electronic energy transfer rates in a Bodipy closely-spaced dyadStefano Caprasecca, Carles Curutchet, Benedetta Mennucci
Chemical Science|August 10, 2018
Shaping excitons in light-harvesting proteins through nanoplasmonicsStefano Caprasecca, Stefano Corni, Benedetta Mennucci
Journal of Chemical Theory and Computation|November 26, 2015
Toward a Unified Modeling of Environment and Bridge-Mediated Contributions to Electronic Energy Transfer: A Fully Polarizable QM/MM/PCM ApproachStefano Caprasecca, Carles Curutchet, Benedetta Mennucci
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 11, 2016
Theoretical description of protein field effects on electronic excitations of biological chromophoresDaniele Varsano, Stefano Caprasecca, Emanuele Coccia
The Journal of Physical Chemistry Letters|May 26, 2016
Control of Coherences and Optical Responses of Pigment-Protein Complexes by Plasmonic NanoantennaeStefano Caprasecca, Ciro A Guido, Benedetta Mennucci
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-anthracenophaneLei Yang, Stefano Caprasecca, Benedetta Mennucci, et al.
Journal of Chemical Theory and Computation|July 13, 2017
Excited-State Gradients in Polarizable QM/MM Models: An Induced Dipole FormulationMaximilian F S J Menger, Stefano Caprasecca, Benedetta Mennucci
Journal of Chemical Theory and Computation|November 19, 2015
Geometry Optimization in Polarizable QM/MM Models: The Induced Dipole FormulationStefano Caprasecca, Sandro Jurinovich, Lucas Viani, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Achieving linear scaling in computational cost for a fully polarizable MM/continuum embeddingStefano Caprasecca, Sandro Jurinovich, Louis Lagardère, et al.
Pageof 2