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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 CeottoChemical Science|June 24, 2021
How many water molecules are needed to solvate one?Alessandro Rognoni, Riccardo Conte, Michele CeottoThe Journal of Chemical Physics|December 2, 2020
Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamideMichele Gandolfi, Alessandro Rognoni, Chiara Aieta, et al.The Journal of Chemical Physics|December 12, 2019
Improved semiclassical dynamics through adiabatic switching trajectory samplingRiccardo Conte, Lorenzo Parma, Chiara Aieta, et al.Chemical Science|February 5, 2026
Quantum vibrational spectroscopy with classical trajectoriesRiccardo Conte, Chiara Aieta, Michele CeottoJournal of Chemical Theory and Computation|May 11, 2017
On-the-Fly ab Initio Semiclassical Calculation of Glycine Vibrational SpectrumFabio Gabas, Riccardo Conte, Michele CeottoThe 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 ConteThe 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 ConteThe Journal of Physical Chemistry Letters|February 3, 2022
Quantum Vibrational Spectroscopy of Explicitly Solvated Thymidine in Semiclassical ApproximationFabio Gabas, Riccardo Conte, Michele CeottoJournal of Chemical Theory and Computation|May 7, 2020
Semiclassical Vibrational Spectroscopy of Biological Molecules Using Force FieldsFabio Gabas, Riccardo Conte, Michele CeottoPageof 13