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Chiara Cappelli

Showing results (61-70 of 128) with videos related to

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ACS Physical Chemistry Au|December 5, 2024
Atomistic Multiscale Modeling of Colloidal Plasmonic NanoparticlesLuca Nicoli, Sveva Sodomaco, Piero Lafiosca, et al.
The Journal of Physical Chemistry. A|October 13, 2025
Vibrational Spectroscopy of Triple <sup>13</sup>C<sup>18</sup>O<sup>15</sup>N Isotope-Edited <i>N</i>-Methylacetamide: Interplay between Experiment and Theory (IR, Raman, UVRR)Luca Supovec, Sara Gómez, Tommaso Giovannini, et al.
Microscopy and Microanalysis : the Official Journal of Microscopy Society of America, Microbeam Analysis Society, Microscopical Society of Canada|February 18, 2022
Atom Probe Tomography Analysis of MicaChiara Cappelli, Alberto Pérez-Huerta, Sardar B Alam, et al.
The Journal of Chemical Physics|May 4, 2021
A polarizable three-layer frozen density embedding/molecular mechanics approachFranco Egidi, Sara Angelico, Piero Lafiosca, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Duschinsky, Herzberg-Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of PyreneFrancisco J Avila Ferrer, Vincenzo Barone, Chiara Cappelli, et al.
The Journal of Physical Chemistry. B|April 23, 2025
Exploring Membrane Cholesterol Binding to the CB1 Receptor: A Computational PerspectiveManuela J Vanegas, Sara Gómez, Chiara Cappelli, et al.
Journal of Chemical Theory and Computation|February 13, 2023
Integrated Multiscale Multilevel Approach to Open Shell Molecular SystemsTommaso Giovannini, Gioia Marrazzini, Marco Scavino, et al.
Journal of Chemical Theory and Computation|December 18, 2023
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated SystemsPiero Lafiosca, Federico Rossi, Franco Egidi, et al.
The Journal of Chemical Physics|December 16, 2014
A benchmark study of electronic excitation energies, transition moments, and excited-state energy gradients on the nicotine moleculeFranco Egidi, Mireia Segado, Henrik Koch, et al.
The Journal of Physical Chemistry. B|May 11, 2024
Computational Spectroscopy of Aqueous Solutions: The Underlying Role of Conformational SamplingChiara Sepali, Sara Gómez, Emanuele Grifoni, et al.
Pageof 13

Showing results (61-70 of 128) with videos related to

Sort By:
Pageof 13
ACS Physical Chemistry Au|December 5, 2024
Atomistic Multiscale Modeling of Colloidal Plasmonic NanoparticlesLuca Nicoli, Sveva Sodomaco, Piero Lafiosca, et al.
The Journal of Physical Chemistry. A|October 13, 2025
Vibrational Spectroscopy of Triple <sup>13</sup>C<sup>18</sup>O<sup>15</sup>N Isotope-Edited <i>N</i>-Methylacetamide: Interplay between Experiment and Theory (IR, Raman, UVRR)Luca Supovec, Sara Gómez, Tommaso Giovannini, et al.
Microscopy and Microanalysis : the Official Journal of Microscopy Society of America, Microbeam Analysis Society, Microscopical Society of Canada|February 18, 2022
Atom Probe Tomography Analysis of MicaChiara Cappelli, Alberto Pérez-Huerta, Sardar B Alam, et al.
The Journal of Chemical Physics|May 4, 2021
A polarizable three-layer frozen density embedding/molecular mechanics approachFranco Egidi, Sara Angelico, Piero Lafiosca, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Duschinsky, Herzberg-Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of PyreneFrancisco J Avila Ferrer, Vincenzo Barone, Chiara Cappelli, et al.
The Journal of Physical Chemistry. B|April 23, 2025
Exploring Membrane Cholesterol Binding to the CB1 Receptor: A Computational PerspectiveManuela J Vanegas, Sara Gómez, Chiara Cappelli, et al.
Journal of Chemical Theory and Computation|February 13, 2023
Integrated Multiscale Multilevel Approach to Open Shell Molecular SystemsTommaso Giovannini, Gioia Marrazzini, Marco Scavino, et al.
Journal of Chemical Theory and Computation|December 18, 2023
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated SystemsPiero Lafiosca, Federico Rossi, Franco Egidi, et al.
The Journal of Chemical Physics|December 16, 2014
A benchmark study of electronic excitation energies, transition moments, and excited-state energy gradients on the nicotine moleculeFranco Egidi, Mireia Segado, Henrik Koch, et al.
The Journal of Physical Chemistry. B|May 11, 2024
Computational Spectroscopy of Aqueous Solutions: The Underlying Role of Conformational SamplingChiara Sepali, Sara Gómez, Emanuele Grifoni, et al.
Pageof 13