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Mattia Bondanza

Showing results (1-10 of 14) with videos related to

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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
Biochimica Et Biophysica Acta. Bioenergetics|August 7, 2019
Successes & challenges in the atomistic modeling of light-harvesting and its photoregulationLorenzo Cupellini, Mattia Bondanza, Michele Nottoli, et al.
Journal of Computational Chemistry|December 24, 2024
A Polarizable CASSCF/MM Approach Using the Interface Between OpenMMPol Library and CfourTommaso Nottoli, Mattia Bondanza, Filippo Lipparini, et al.
The Journal of Chemical Physics|July 9, 2021
An enhanced sampling QM/AMOEBA approach: The case of the excited state intramolecular proton transfer in solvated 3-hydroxyflavoneMichele Nottoli, Mattia Bondanza, Filippo Lipparini, et al.
Journal of the American Chemical Society|December 17, 2020
Molecular Mechanisms of Activation in the Orange Carotenoid Protein Revealed by Molecular DynamicsMattia Bondanza, Lorenzo Cupellini, Pietro Faccioli, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 12, 2026
Atomistic simulations reveal the photoactivation mechanism of a carotenoid-binding photoreceptorAmanda Arcidiacono, Mattia Bondanza, Lorenzo Cupellini, et al.
Physical Chemistry Chemical Physics : PCCP|June 27, 2020
Polarizable embedding QM/MM: the future gold standard for complex (bio)systems?Mattia Bondanza, Michele Nottoli, Lorenzo Cupellini, et al.
The Journal of Physical Chemistry. A|September 15, 2022
Trajectory Surface Hopping for a Polarizable Embedding QM/MM FormulationMattia Bondanza, Baptiste Demoulin, Filippo Lipparini, et al.
The Journal of Chemical Physics|April 1, 2024
The OpenMMPol library for polarizable QM/MM calculations of properties and dynamicsMattia Bondanza, Tommaso Nottoli, Michele Nottoli, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 14, 2024
Breaking the Rules: On the Relative Stability of Some Methylencyclopropane and Methylcyclopropene DerivativesDelio Santalucia, Mattia Bondanza, Filippo Lipparini, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
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
Biochimica Et Biophysica Acta. Bioenergetics|August 7, 2019
Successes & challenges in the atomistic modeling of light-harvesting and its photoregulationLorenzo Cupellini, Mattia Bondanza, Michele Nottoli, et al.
Journal of Computational Chemistry|December 24, 2024
A Polarizable CASSCF/MM Approach Using the Interface Between OpenMMPol Library and CfourTommaso Nottoli, Mattia Bondanza, Filippo Lipparini, et al.
The Journal of Chemical Physics|July 9, 2021
An enhanced sampling QM/AMOEBA approach: The case of the excited state intramolecular proton transfer in solvated 3-hydroxyflavoneMichele Nottoli, Mattia Bondanza, Filippo Lipparini, et al.
Journal of the American Chemical Society|December 17, 2020
Molecular Mechanisms of Activation in the Orange Carotenoid Protein Revealed by Molecular DynamicsMattia Bondanza, Lorenzo Cupellini, Pietro Faccioli, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 12, 2026
Atomistic simulations reveal the photoactivation mechanism of a carotenoid-binding photoreceptorAmanda Arcidiacono, Mattia Bondanza, Lorenzo Cupellini, et al.
Physical Chemistry Chemical Physics : PCCP|June 27, 2020
Polarizable embedding QM/MM: the future gold standard for complex (bio)systems?Mattia Bondanza, Michele Nottoli, Lorenzo Cupellini, et al.
The Journal of Physical Chemistry. A|September 15, 2022
Trajectory Surface Hopping for a Polarizable Embedding QM/MM FormulationMattia Bondanza, Baptiste Demoulin, Filippo Lipparini, et al.
The Journal of Chemical Physics|April 1, 2024
The OpenMMPol library for polarizable QM/MM calculations of properties and dynamicsMattia Bondanza, Tommaso Nottoli, Michele Nottoli, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 14, 2024
Breaking the Rules: On the Relative Stability of Some Methylencyclopropane and Methylcyclopropene DerivativesDelio Santalucia, Mattia Bondanza, Filippo Lipparini, et al.
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