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Riccardo Conte

Showing results (1-10 of 85) with videos related to

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Comparison between different Gaussian series representations of the imaginary time propagatorRiccardo Conte, Eli Pollak
The Journal of Chemical Physics|March 10, 2012
Continuum limit frozen Gaussian approximation for the reduced thermal density matrix of dissipative systemsRiccardo Conte, Eli Pollak
The Journal of Chemical Physics|April 30, 2022
The complex vibrational spectrum of proline explained through the adiabatically switched semiclassical initial value representationGiacomo Botti, Chiara Aieta, Riccardo Conte
Journal of Chemical Theory and Computation|May 11, 2017
On-the-Fly ab Initio Semiclassical Calculation of Glycine Vibrational SpectrumFabio Gabas, Riccardo Conte, Michele Ceotto
The Journal of Chemical Physics|March 9, 2021
Caldeira-Leggett model vs ab initio potential: A vibrational spectroscopy test of water solvationAlessandro Rognoni, Riccardo Conte, Michele Ceotto
The Journal of Chemical Physics|December 23, 2021
On-the-fly adiabatically switched semiclassical initial value representation molecular dynamics for vibrational spectroscopy of biomoleculesGiacomo Botti, Michele Ceotto, Riccardo Conte
Chemical Science|February 5, 2026
Quantum vibrational spectroscopy with classical trajectoriesRiccardo Conte, Chiara Aieta, Michele Ceotto
The Journal of Physical Chemistry Letters|September 28, 2023
Investigating the Spectroscopy of the Gas Phase Guanine-Cytosine Pair: Keto versus Enol ConfigurationsGiacomo Botti, Michele Ceotto, Riccardo Conte
The Journal of Physical Chemistry Letters|February 3, 2022
Quantum Vibrational Spectroscopy of Explicitly Solvated Thymidine in Semiclassical ApproximationFabio Gabas, Riccardo Conte, Michele Ceotto
Journal of Chemical Theory and Computation|May 7, 2020
Semiclassical Vibrational Spectroscopy of Biological Molecules Using Force FieldsFabio Gabas, Riccardo Conte, Michele Ceotto
Pageof 9

Showing results (1-10 of 85) with videos related to

Sort By:
Pageof 9
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Comparison between different Gaussian series representations of the imaginary time propagatorRiccardo Conte, Eli Pollak
The Journal of Chemical Physics|March 10, 2012
Continuum limit frozen Gaussian approximation for the reduced thermal density matrix of dissipative systemsRiccardo Conte, Eli Pollak
The Journal of Chemical Physics|April 30, 2022
The complex vibrational spectrum of proline explained through the adiabatically switched semiclassical initial value representationGiacomo Botti, Chiara Aieta, Riccardo Conte
Journal of Chemical Theory and Computation|May 11, 2017
On-the-Fly ab Initio Semiclassical Calculation of Glycine Vibrational SpectrumFabio Gabas, Riccardo Conte, Michele Ceotto
The Journal of Chemical Physics|March 9, 2021
Caldeira-Leggett model vs ab initio potential: A vibrational spectroscopy test of water solvationAlessandro Rognoni, Riccardo Conte, Michele Ceotto
The Journal of Chemical Physics|December 23, 2021
On-the-fly adiabatically switched semiclassical initial value representation molecular dynamics for vibrational spectroscopy of biomoleculesGiacomo Botti, Michele Ceotto, Riccardo Conte
Chemical Science|February 5, 2026
Quantum vibrational spectroscopy with classical trajectoriesRiccardo Conte, Chiara Aieta, Michele Ceotto
The Journal of Physical Chemistry Letters|September 28, 2023
Investigating the Spectroscopy of the Gas Phase Guanine-Cytosine Pair: Keto versus Enol ConfigurationsGiacomo Botti, Michele Ceotto, Riccardo Conte
The Journal of Physical Chemistry Letters|February 3, 2022
Quantum Vibrational Spectroscopy of Explicitly Solvated Thymidine in Semiclassical ApproximationFabio Gabas, Riccardo Conte, Michele Ceotto
Journal of Chemical Theory and Computation|May 7, 2020
Semiclassical Vibrational Spectroscopy of Biological Molecules Using Force FieldsFabio Gabas, Riccardo Conte, Michele Ceotto
Pageof 9