Real-Time Description of the Electronic Dynamics for a Molecule Close to a Plasmonic Nanoparticle

por Pipolo, Silvio, Corni, Stefano
Publicado 2016

Electronic Dynamics of a Molecular System Coupled to a Plasmonic Nanoparticle Combining the Polarizable Continuum Model and Many-Body Perturbation Theory

por Marsili, Margherita, Corni, Stefano
Publicado 2022

Time Resolved Raman Scattering of Molecules: A Quantum Mechanics Approach with Stochastic Schroedinger Equation

por Dall’Osto, Giulia, Corni, Stefano
Publicado 2022

Shaping excitons in light-harvesting proteins through nanoplasmonics

por Caprasecca, Stefano, Corni, Stefano, Mennucci, Benedetta
Publicado 2018

Solid-State Effects on the Optical Excitation of Push–Pull Molecular J-Aggregates by First-Principles Simulations

por Guerrini, Michele, Calzolari, Arrigo, Corni, Stefano
Publicado 2018

Molecular Dynamics Simulations of a Catalytic Multivalent Peptide–Nanoparticle Complex

por Dutta, Sutapa, Corni, Stefano, Brancolini, Giorgia
Publicado 2021

Atomistic Simulations of Functionalized Nano-Materials for Biosensors Applications

por Dutta, Sutapa, Corni, Stefano, Brancolini, Giorgia
Publicado 2022

Atomistic insight into the aggregation of [Au(25)(SR)(18)](q) nanoclusters

por Vanzan, Mirko, Rosa, Marta, Corni, Stefano
Publicado 2020

Role of Ionic Strength in the Formation of Stable Supramolecular Nanoparticle–Protein Conjugates for Biosensing

por Brancolini, Giorgia, Rotello, Vincent M., Corni, Stefano
Publicado 2022

Quantifying the Plasmonic Character of Optical Excitations in a Molecular J-Aggregate

por Guerrini, Michele, Calzolari, Arrigo, Varsano, Daniele, Corni, Stefano
Publicado 2019

Low-Resolution Models for the Interaction Dynamics of Coated Gold Nanoparticles with β2-microglobulin

por Brancolini, Giorgia, Lopez, Hender, Corni, Stefano, Tozzini, Valentina
Publicado 2019

Photochemistry in the strong coupling regime: A trajectory surface hopping scheme

por Fregoni, Jacopo, Corni, Stefano, Persico, Maurizio, Granucci, Giovanni
Publicado 2020

Quantum Simulation of Molecules in Solution

por Castaldo, Davide, Jahangiri, Soran, Delgado, Alain, Corni, Stefano
Publicado 2022

Interaction of β-Sheet Folds with a Gold Surface

por Hoefling, Martin, Monti, Susanna, Corni, Stefano, Gottschalk, Kay Eberhard
Publicado 2011

The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations

por Bellucci, Luca, Corni, Stefano, Di Felice, Rosa, Paci, Emanuele
Publicado 2013

Energy Transfer to Molecular Adsorbates by Transient Hot Electron Spillover

por Vanzan, Mirko, Gil, Gabriel, Castaldo, Davide, Nordlander, Peter, Corni, Stefano
Publicado 2023

Predicting signatures of anisotropic resonance energy transfer in dye-functionalized nanoparticles

por Gil, Gabriel, Corni, Stefano, Delgado, Alain, Bertoni, Andrea, Goldoni, Guido
Publicado 2016

Interplay between Intra- and Intermolecular Charge Transfer in the Optical Excitations of J-Aggregates

por Guerrini, Michele, Cocchi, Caterina, Calzolari, Arrigo, Varsano, Daniele, Corni, Stefano
Publicado 2019

Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches

por Bonatti, Luca, Gil, Gabriel, Giovannini, Tommaso, Corni, Stefano, Cappelli, Chiara
Publicado 2020

Engineering the Aggregation of Dyes on Ligand-Shell Protected Gold Nanoparticles to Promote Plexcitons Formation

por Peruffo, Nicola, Parolin, Giovanni, Collini, Elisabetta, Corni, Stefano, Mancin, Fabrizio
Publicado 2022