ROGNONI, ALESSANDRO

ROGNONI, ALESSANDRO  

Dipartimento di Chimica  

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Risultati 1 - 9 di 9 (tempo di esecuzione: 0.003 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
Caldeira–Leggett model vs ab initio potential: A vibrational spectroscopy test of water solvation 1-mar-2021 A. RognoniR. ConteM. Ceotto Article (author) -
How many water molecules are needed to solvate one? 12-mar-2021 R. ConteA. RognoniM. Ceotto Conference Object -
How many water molecules are needed to solvate one? 15-giu-2021 Alessandro RognoniRiccardo ConteMichele Ceotto Conference Object -
How many water molecules are needed to solvate one? 21-dic-2020 A. RognoniR. ConteM. Ceotto Conference Object -
How many water molecules are needed to solvate one? 1-gen-2021 Alessandro RognoniRiccardo ConteMichele Ceotto Article (author) -
Improved semiclassical dynamics through adiabatic switching trajectory sampling 7-dic-2019 Conte, RiccardoParma, LorenzoAieta, ChiaraROGNONI, ALESSANDROCeotto, Michele Article (author) -
Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamide 28-nov-2020 Michele GandolfiAlessandro RognoniChiara AietaRiccardo ConteMichele Ceotto Article (author) -
Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy 28-ott-2021 Riccardo ConteChiara AietaFabio GabasMarco CazzanigaAlessandro RognoniMichele GandolfiGiacomo BottiGiacomo MandelliDavide MoscatoMichele Ceotto + Conference Object -
Semiclassical Molecular Dynamics for Spectroscopic Calculations 13-apr-2021 Michele CeottoRiccardo ConteChiara AietaFabio GabasGianluca BertainaMarco CazzanigaAlessandro RognoniMarco MicciarelliMichele GandolfiGiacomo Botti Conference Object -