Chiara Cappelli

Associate Professor

Italy

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About

Chiara Cappelli is an Associate Professor at Scuola Normale Superiore di Pisa, Italy. Her research focuses on plasmonics, quantum dynamics, and computational approaches to biochemical interactions. Recent articles include works on the morphology of plasmonic picocavities and modeling complex molecular systems for vibrational spectroscopy.

Articles (30)

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2025

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2023

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2023

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2022

Collaborators (7)

Lucas Visscher

University of Amsterdam

NETHERLANDS

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Alessandra Toncelli

University of Pisa

ITALY

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Christian Silvio Pomelli

Associate professor

University of Pisa

ITALY

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Alessandro Tredicucci

Full Professor

University of Pisa

ITALY

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Tommaso Giovannini

Assistant Professor (Tenure Track - Type B)

University of Rome Tor Vergata

ITALY

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Maria F. Pantano

University of Trento

ITALY

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Henrik Koch

Full Professor

Scuola Normale Superiore

ITALY

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Chiara Cappelli

Research Interests

Explore related searches

Contact this professor

About

Articles (30)

The Electric Field Morphology of Plasmonic Picocavities

Quantum dynamics of dissipative polarizable media

Exploring Membrane Cholesterol Binding to the CB1 Receptor: A Computational Perspective

The Amsterdam Modeling Suite

Modeling Raman Spectra in Complex Environments: From Solutions to Surface-Enhanced Raman Scattering

Mixed atomistic–implicit quantum/classical approach to molecular nanoplasmonics

Modeling infrared and vibrational circular dichroism spectra of complex systems: the DFTB/fluctuating charges route

Computational Spectroscopy of Aqueous Solutions: The Underlying Role of Conformational Sampling

Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint

Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution

Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems

Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution

When Tautomers Matter: UV‐Vis Absorption Spectra of Hypoxanthine in Aqueous Solution from Fully Atomistic Simulations

The Role of Hydrogen Bonding in the Raman Spectral Signals of Caffeine in Aqueous Solution

Encapsulation of charged halogens by the 512 water cage

Interactions and reactivity in crystalline intermediates of mechanochemical cyclorhodation reactions

Multiscale modeling of surface enhanced fluorescence

Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles

Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach

Towards a complete description of the reaction mechanisms between nitrenium ions and water

Strain-Induced Plasmon Confinement in Polycrystalline Graphene

Towards a cost-effective modeling of fluorescence in the condensed phase

QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models

Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures”

Water Maintains the UV–Vis Spectral Features During the Insertion of Anionic Naproxen and Ibuprofen into Model Cell Membranes

Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems

UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA

Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution

Continuum vs. atomistic approaches to computational spectroscopy of solvated systems

Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shifts

Collaborators (7)

Lucas Visscher

Alessandra Toncelli

Christian Silvio Pomelli

Alessandro Tredicucci

Tommaso Giovannini

Maria F. Pantano

Henrik Koch

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