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SORIA, FEDERICO ARIEL

SORIA, FEDERICO ARIEL  

DIPARTIMENTO DI SCIENZA DEI MATERIALI  

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Risultati 1 - 8 di 8 (tempo di esecuzione: 0.016 secondi).
Titolo Tipologia Data di pubblicazione Autori File
Nature of TiO2–oligonucleotides interactions by atomistic molecular dynamics simulations 01 - Articolo su rivista 2024 Soria, Federico A.Siani, PauloValentin, Cristiana Di
Tuning the electron injection mechanism by changing the adsorption mode: the case study of Alizarin on TiO2 02 - Intervento a convegno 2023 Daldossi, C.Soria, F.Di Valentin, C.
Tuning the electron injection mechanism by changing the adsorption mode: the case study of Alizarin on TiO2 02 - Intervento a convegno 2023 Daldossi, C.Soria, F.Di Valentin C.
Binding group of oligonucleotides on TiO2 surfaces: Phosphate anions or nucleobases? 01 - Articolo su rivista 2022 Soria F. A.Di Valentin C.
Tuning the electron injection mechanism by changing the adsorption mode: the case study of Alizarin on TiO2 01 - Articolo su rivista 2022 Soria, FADaldossi, CDi Valentin, C
Tuning the electron injection mechanism by changing the adsorption mode: the case study of Alizarin on TiO2 02 - Intervento a convegno 2022 Daldossi, CSoria, FADi Valentin, C
Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations 01 - Articolo su rivista 2021 Ronchi C.Soria F. A.Ferraro L.Botti S.Di Valentin C.
Reactive molecular dynamics simulations of hydration shells surrounding spherical TiO2nanoparticles: Implications for proton-Transfer reactions 01 - Articolo su rivista 2021 Soria, FA.Di Valentin, C