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Nanoscale
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July 25, 2015
Non-linear optical response by functionalized gold nanospheres: identifying design principles to maximize the molecular photo-release
Luca Bergamini, Valerio Voliani, Valentina Cappello, et al.
Quarterly Reviews of Biophysics
|
January 30, 2016
Modeling and simulation of protein-surface interactions: achievements and challenges
Musa Ozboyaci, Daria B Kokh, Stefano Corni, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 16, 2022
Inverse design of molecule-metal nanoparticle systems interacting with light for desired photophysical properties
Takafumi Shiraogawa, Giulia Dall'Osto, Roberto Cammi, et al.
Nanoscale
|
January 20, 2025
Protein-surface interactions in nano-scale biosensors for IL-6 detection using functional monolayers
Serena Giberti, Sutapa Dutta, Stefano Corni, et al.
Nano Letters
|
January 23, 2024
Molecularly Detailed View of Strong Coupling in Supramolecular Plexcitonic Nanohybrids
Giovanni Parolin, Nicola Peruffo, Fabrizio Mancin, et al.
The Journal of Chemical Physics
|
September 23, 2024
Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems
Giulia Dall'Osto, Mirko Vanzan, Stefano Corni, et al.
Journal of Chemical Theory and Computation
|
March 13, 2019
Nonequilibrium Solvent Polarization Effects in Real-Time Electronic Dynamics of Solute Molecules Subject to Time-Dependent Electric Fields: A New Feature of the Polarizable Continuum Model
Gabriel Gil, Silvio Pipolo, Alain Delgado, et al.
Journal of Chemical Theory and Computation
|
March 1, 2021
Exploring the Spatial Features of Electronic Transitions in Molecular and Biomolecular Systems by Swift Electrons
Ciro A Guido, Enzo Rotunno, Matteo Zanfrognini, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 2, 2025
Probing the environmental sensitivity of thymine CO vibrations through infrared spectra simulations
Giovanni Parolin, Cedrix J Dongmo Foumthuim, Stefano Corni, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
GolP-CHARMM: First-Principles Based Force Fields for the Interaction of Proteins with Au(111) and Au(100)
Louise B Wright, P Mark Rodger, Stefano Corni, et al.
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of 14
Search research articles
Search
Showing results (81-90 of 140) with videos related to
Sort By:
Page
of 14
Nanoscale
|
July 25, 2015
Non-linear optical response by functionalized gold nanospheres: identifying design principles to maximize the molecular photo-release
Luca Bergamini, Valerio Voliani, Valentina Cappello, et al.
Quarterly Reviews of Biophysics
|
January 30, 2016
Modeling and simulation of protein-surface interactions: achievements and challenges
Musa Ozboyaci, Daria B Kokh, Stefano Corni, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 16, 2022
Inverse design of molecule-metal nanoparticle systems interacting with light for desired photophysical properties
Takafumi Shiraogawa, Giulia Dall'Osto, Roberto Cammi, et al.
Nanoscale
|
January 20, 2025
Protein-surface interactions in nano-scale biosensors for IL-6 detection using functional monolayers
Serena Giberti, Sutapa Dutta, Stefano Corni, et al.
Nano Letters
|
January 23, 2024
Molecularly Detailed View of Strong Coupling in Supramolecular Plexcitonic Nanohybrids
Giovanni Parolin, Nicola Peruffo, Fabrizio Mancin, et al.
The Journal of Chemical Physics
|
September 23, 2024
Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems
Giulia Dall'Osto, Mirko Vanzan, Stefano Corni, et al.
Journal of Chemical Theory and Computation
|
March 13, 2019
Nonequilibrium Solvent Polarization Effects in Real-Time Electronic Dynamics of Solute Molecules Subject to Time-Dependent Electric Fields: A New Feature of the Polarizable Continuum Model
Gabriel Gil, Silvio Pipolo, Alain Delgado, et al.
Journal of Chemical Theory and Computation
|
March 1, 2021
Exploring the Spatial Features of Electronic Transitions in Molecular and Biomolecular Systems by Swift Electrons
Ciro A Guido, Enzo Rotunno, Matteo Zanfrognini, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 2, 2025
Probing the environmental sensitivity of thymine CO vibrations through infrared spectra simulations
Giovanni Parolin, Cedrix J Dongmo Foumthuim, Stefano Corni, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
GolP-CHARMM: First-Principles Based Force Fields for the Interaction of Proteins with Au(111) and Au(100)
Louise B Wright, P Mark Rodger, Stefano Corni, et al.
Page
of 14