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Journal of the American Chemical Society|November 25, 2005
Toward a molecular scale interpretation of excitation energy transfer in solvated bichromophoric systemsCarles Curutchet, Benedetta Mennucci
The Journal of Physical Chemistry. B|February 26, 2017
Can Förster Theory Describe Stereoselective Energy Transfer Dynamics in a Protein-Ligand Complex?Silvana Pinheiro, Carles Curutchet
Physical Chemistry Chemical Physics : PCCP|May 21, 2011
The role of the environment in electronic energy transfer: a molecular modeling perspectiveBenedetta Mennucci, Carles Curutchet
Chemical Reviews|March 10, 2016
Quantum Chemical Studies of Light HarvestingCarles Curutchet, Benedetta Mennucci
The Journal of Physical Chemistry Letters|January 13, 2025
Improved Description of Environment and Vibronic Effects with Electrostatically Embedded ML PotentialsKirill Zinovjev, Carles Curutchet
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
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
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