GANDOLFI, MICHELE

GANDOLFI, MICHELE  

Dipartimento di Chimica  

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Risultati 1 - 14 di 14 (tempo di esecuzione: 0.019 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
DEVELOPMENT OF ALGORITHMS FOR CLASSICAL AND SEMICLASSICAL DYNAMICS 2024 GANDOLFI, MICHELE Doctoral Thesis -
Molecular Dynamics of Artificially Pair-Decoupled Systems: An Accurate Tool for Investigating the Importance of Intramolecular Couplings 2023 Michele GandolfiMichele Ceotto Article (author) -
Anharmonicity and quantum nuclear effects in theoretical vibrational spectroscopy: A molecular tale of two cities 2023 Conte, RiccardoAieta, ChiaraBotti, GiacomoGandolfi, MicheleLanzi, CeciliaMandelli, GiacomoMoscato, DavideCeotto, Michele + Article (author) -
From anharmonicity to Nuclear Quantum Effects in medium and large sized molecular systems 2023 Davide MoscatoRiccardo ConteChiara AietaGiacomo BottiMarco CazzanigaMichele GandolfiCecilia LanziGiacomo MandelliMichele Ceotto Conference Object -
Implementations of Semiclassical Approximations for Spectroscopic and Vibrational Eigenfunction Calculations 2022 Riccardo ConteChiara AietaFabio GabasGianluca BertainaMarco CazzanigaAlessandro RognoniMichele GandolfiGiacomo BottiDavide MoscatoMichele Ceotto + Conference Object -
Functional groups in chemistry: molecular dynamics experiments 2022 M. GandolfiM. Ceotto Conference Object -
Semiclassical Molecular Dynamics as a useful tool for Nuclear Spectroscopy 2022 Riccardo ConteChiara AietaFabio GabasGianluca BertainaAlessandro RognoniMichele GandolfiGiacomo BottiGiacomo MandelliDavide MoscatoMichele Ceotto + Conference Object -
Semiclassical Molecular Dynamics for Spectroscopy 2022 Riccardo ConteChiara AietaFabio GabasGianluca BertainaMarco CazzanigaAlessandro RognoniMichele GandolfiGiacomo BottiGiacomo MandelliGiovanni Di LibertoMarco MicciarelliDavide MoscatoMichele Ceotto + Conference Object -
Functional groups in chemistry: molecular dynamics experiments 2022 M. GandolfiM. Ceotto Conference Object -
Semiclassical Vibrational Spectroscopy with approximate Hessians: Application to 46 atoms molecule 2022 M. GandolfiM. Ceotto Conference Object -
Semiclassical Molecular Dynamics for Spectroscopic Calculations 2021 Michele CeottoRiccardo ConteChiara AietaFabio GabasGianluca BertainaMarco CazzanigaAlessandro RognoniMarco MicciarelliMichele GandolfiGiacomo Botti Conference Object -
Unsupervised Machine Learning Neural Gas Algorithm for Accurate Evaluations of the Hessian Matrix in Molecular Dynamics 2021 Gandolfi M.Ceotto M. Article (author) -
Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy 2021 Riccardo ConteChiara AietaFabio GabasMarco CazzanigaAlessandro RognoniMichele GandolfiGiacomo BottiGiacomo MandelliDavide MoscatoMichele Ceotto + Conference Object -
Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamide 2020 Michele GandolfiAlessandro RognoniChiara AietaRiccardo ConteMichele Ceotto Article (author) -