Piero Lafiosca

Publication Activity (10 Years)

Years Active: 2023-2024
Publications (10 Years): 13

Top Topics

Molecular Dynamics

Energy Transfer

Transition Metal

Top Venues

Journal of chemical information and modeling

Journal of chemical theory and computation

Nanoscale advances

The journal of physical chemistry. C, Nanomaterials and interfaces

This page only lists publications with an associated author ORCID identifier.

Publications

Pablo Grobas Illobre, Piero Lafiosca, Teresa Guidone, Francesco Mazza, Tommaso Giovannini, Chiara Cappelli
Multiscale modeling of surface enhanced fluorescence. Nanoscale advances 6 (13) (2024)
Pablo Grobas Illobre, Piero Lafiosca, Teresa Guidone, Francesco Mazza, Tommaso Giovannini, Chiara Cappelli
Multiscale modeling of surface enhanced fluorescence. Nanoscale advances 6 (13) (2024)
Piero Lafiosca, Federico Rossi, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems. Journal of chemical theory and computation 20 (1) (2023)
Sara Gómez, Piero Lafiosca, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA. Journal of chemical information and modeling 63 (4) (2023)
Piero Lafiosca, Federico Rossi, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems. Journal of chemical theory and computation (2023)
Sara Gómez, Piero Lafiosca, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA. Journal of chemical information and modeling 63 (4) (2023)
Sara Gómez, Piero Lafiosca, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA. Journal of chemical information and modeling (2023)
Piero Lafiosca, Federico Rossi, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems. Journal of chemical theory and computation 20 (1) (2023)
Piero Lafiosca, Federico Rossi, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems. Journal of chemical theory and computation 20 (1) (2023)
Sara Gómez, Piero Lafiosca, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA. Journal of chemical information and modeling 63 (4) (2023)
Piero Lafiosca, Tommaso Giovannini, Michele Benzi, Chiara Cappelli
Correction to "Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures". The journal of physical chemistry. C, Nanomaterials and interfaces 127 (12) (2023)
Piero Lafiosca, Luca Nicoli, Luca Bonatti, Tommaso Giovannini, Stefano Corni, Chiara Cappelli
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models. Journal of chemical theory and computation (2023)
Sara Gómez, Piero Lafiosca, Franco Egidi, Tommaso Giovannini, Chiara Cappelli
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA. Journal of chemical information and modeling 63 (4) (2023)