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Mariagrazia Fortino

Showing results (1-10 of 24) with videos related to

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The Journal of Physical Chemistry. A|November 21, 2014
Theoretical study of silver-ion-mediated base pairs: the case of C-Ag-C and C-Ag-A systemsMariagrazia Fortino, Tiziana Marino, Nino Russo
Chirality|March 10, 2023
Simulation workflows to predict the circular dichroism and circularly polarized luminescence of chiral materialsMariagrazia Fortino, Gioacchino Schifino, Adriana Pietropaolo
The Journal of Physical Chemistry. B|May 23, 2024
Unraveling Copper Exchange in the Atox1-Cu(I)-Mnk1 Heterodimer: A Simulation ApproachMariagrazia Fortino, Fabio Arnesano, Adriana Pietropaolo
The Journal of Physical Chemistry Letters|September 25, 2025
Strain-Induced Interlayer Interactions under Hydrostatic Pressure Can Boost Circularly Polarized Luminescence in Chiral Hybrid Halide PerovskitesMariagrazia Fortino, Alessandro Mattoni, Sascha Feldmann, et al.
Journal of Molecular Modeling|November 7, 2016
A DFT investigation of a bulky biomimetic model catalyzing the 5'-outer ring deiodination of thyroxineMariagrazia Fortino, Tiziana Marino, Nino Russo, et al.
The Journal of Chemical Physics|July 9, 2021
Multi-replica biased sampling for photoswitchable π-conjugated polymersMariagrazia Fortino, Concetta Cozza, Massimiliano Bonomi, et al.
Nanoscale|February 6, 2025
Stepwise kinetics of the early-stage nucleation in chiral perovskites <i>via ab initio</i> molecular dynamics and free-energy calculationsMariagrazia Fortino, Gioacchino Schifino, Matteo Salvalaglio, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 25, 2015
Mechanism of thyroxine deiodination by naphthyl-based iodothyronine deiodinase mimics and the halogen bonding role: a DFT investigationMariagrazia Fortino, Tiziana Marino, Nino Russo, et al.
Physical Chemistry Chemical Physics : PCCP|May 6, 2020
Role of specific solute-solvent interactions on the photophysical properties of distyryl substituted BODIPY derivativesMariagrazia Fortino, Elisabetta Collini, Alfonso Pedone, et al.
The Journal of Chemical Physics|March 9, 2021
Unraveling the internal conversion process within the Q-bands of a chlorophyll-like-system through surface-hopping molecular dynamics simulationsMariagrazia Fortino, Elisabetta Collini, Julien Bloino, et al.
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|November 21, 2014
Theoretical study of silver-ion-mediated base pairs: the case of C-Ag-C and C-Ag-A systemsMariagrazia Fortino, Tiziana Marino, Nino Russo
Chirality|March 10, 2023
Simulation workflows to predict the circular dichroism and circularly polarized luminescence of chiral materialsMariagrazia Fortino, Gioacchino Schifino, Adriana Pietropaolo
The Journal of Physical Chemistry. B|May 23, 2024
Unraveling Copper Exchange in the Atox1-Cu(I)-Mnk1 Heterodimer: A Simulation ApproachMariagrazia Fortino, Fabio Arnesano, Adriana Pietropaolo
The Journal of Physical Chemistry Letters|September 25, 2025
Strain-Induced Interlayer Interactions under Hydrostatic Pressure Can Boost Circularly Polarized Luminescence in Chiral Hybrid Halide PerovskitesMariagrazia Fortino, Alessandro Mattoni, Sascha Feldmann, et al.
Journal of Molecular Modeling|November 7, 2016
A DFT investigation of a bulky biomimetic model catalyzing the 5'-outer ring deiodination of thyroxineMariagrazia Fortino, Tiziana Marino, Nino Russo, et al.
The Journal of Chemical Physics|July 9, 2021
Multi-replica biased sampling for photoswitchable π-conjugated polymersMariagrazia Fortino, Concetta Cozza, Massimiliano Bonomi, et al.
Nanoscale|February 6, 2025
Stepwise kinetics of the early-stage nucleation in chiral perovskites <i>via ab initio</i> molecular dynamics and free-energy calculationsMariagrazia Fortino, Gioacchino Schifino, Matteo Salvalaglio, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 25, 2015
Mechanism of thyroxine deiodination by naphthyl-based iodothyronine deiodinase mimics and the halogen bonding role: a DFT investigationMariagrazia Fortino, Tiziana Marino, Nino Russo, et al.
Physical Chemistry Chemical Physics : PCCP|May 6, 2020
Role of specific solute-solvent interactions on the photophysical properties of distyryl substituted BODIPY derivativesMariagrazia Fortino, Elisabetta Collini, Alfonso Pedone, et al.
The Journal of Chemical Physics|March 9, 2021
Unraveling the internal conversion process within the Q-bands of a chlorophyll-like-system through surface-hopping molecular dynamics simulationsMariagrazia Fortino, Elisabetta Collini, Julien Bloino, et al.
Pageof 3