Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Stefano Corni

Showing results (21-30 of 140) with videos related to

Pageof 14
Sort By:
Nanoscale|June 3, 2014
Can small hydrophobic gold nanoparticles inhibit β₂-microglobulin fibrillation?Giorgia Brancolini, Dimitrios Toroz, Stefano Corni
International Journal of Molecular Sciences|April 3, 2021
Molecular Dynamics Simulations of a Catalytic Multivalent Peptide-Nanoparticle ComplexSutapa Dutta, Stefano Corni, Giorgia Brancolini
The Journal of Physical Chemistry. A|December 9, 2014
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: application to real-time TDDFTStefano Corni, Silvio Pipolo, Roberto Cammi
The Journal of Chemical Physics|June 17, 2025
Continuum models for metal nanoparticles coupled to real-space real-time time-dependent DFT treatments of moleculesGabriel Gil, Giulia Dall'Osto, Stefano Corni
The Journal of Chemical Physics|December 9, 2021
Role of metal-nanostructure features on tip-enhanced photoluminescence of single moleculesMarco Romanelli, Giulia Dall'Osto, Stefano Corni
The Journal of Physical Chemistry. B|August 18, 2006
Semiempirical (ZINDO-PCM) approach to predict the radiative and nonradiative decay rates of a molecule close to metal particlesMarco Caricato, Oliviero Andreussi, Stefano Corni
The Journal of Chemical Physics|June 6, 2018
Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systemsEmanuele Coccia, Filippo Troiani, Stefano Corni
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
The Journal of Chemical Physics|February 17, 2017
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to time-dependent CISilvio Pipolo, Stefano Corni, Roberto Cammi
The Journal of Chemical Physics|July 19, 2013
Modeling opto-electronic properties of a dye molecule in proximity of a semiconductor nanoparticleAlain Delgado, Stefano Corni, Guido Goldoni
Pageof 14

Showing results (21-30 of 140) with videos related to

Sort By:
Pageof 14
Nanoscale|June 3, 2014
Can small hydrophobic gold nanoparticles inhibit β₂-microglobulin fibrillation?Giorgia Brancolini, Dimitrios Toroz, Stefano Corni
International Journal of Molecular Sciences|April 3, 2021
Molecular Dynamics Simulations of a Catalytic Multivalent Peptide-Nanoparticle ComplexSutapa Dutta, Stefano Corni, Giorgia Brancolini
The Journal of Physical Chemistry. A|December 9, 2014
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: application to real-time TDDFTStefano Corni, Silvio Pipolo, Roberto Cammi
The Journal of Chemical Physics|June 17, 2025
Continuum models for metal nanoparticles coupled to real-space real-time time-dependent DFT treatments of moleculesGabriel Gil, Giulia Dall'Osto, Stefano Corni
The Journal of Chemical Physics|December 9, 2021
Role of metal-nanostructure features on tip-enhanced photoluminescence of single moleculesMarco Romanelli, Giulia Dall'Osto, Stefano Corni
The Journal of Physical Chemistry. B|August 18, 2006
Semiempirical (ZINDO-PCM) approach to predict the radiative and nonradiative decay rates of a molecule close to metal particlesMarco Caricato, Oliviero Andreussi, Stefano Corni
The Journal of Chemical Physics|June 6, 2018
Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systemsEmanuele Coccia, Filippo Troiani, Stefano Corni
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
The Journal of Chemical Physics|February 17, 2017
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to time-dependent CISilvio Pipolo, Stefano Corni, Roberto Cammi
The Journal of Chemical Physics|July 19, 2013
Modeling opto-electronic properties of a dye molecule in proximity of a semiconductor nanoparticleAlain Delgado, Stefano Corni, Guido Goldoni
Pageof 14