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Mostrati risultati da 41 a 60 di 248
Titolo Tipologia Data di pubblicazione Autori File
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 01 - Articolo su rivista 2022 Siani, PDonadoni, EFerraro, LRe, FDi Valentin, C
Pushing Down the Limit of NH3 Detection of Graphene-Based Chemiresistive Sensors through Functionalization by Thermally Activated Tetrazoles Dimerization 01 - Articolo su rivista 2022 Perilli, DanieleVaghi, LucaMonti, MauroPapagni, AntonioDi Valentin, Cristiana +
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 01 - Articolo su rivista 2022 Donadoni E.Siani P.Frigerio G.Di Valentin C.
π-Orbital mediated charge transfer channels in a monolayer Gr-NiPc heterointerface unveiled by soft X-ray electron spectroscopies and DFT calculations 01 - Articolo su rivista 2022 Perilli, DanieleDi Valentin, Cristiana +
Well-ordered surface metal atoms complexation by deposition of Pd cyclometallated compounds on Ag (1 1 0) 01 - Articolo su rivista 2022 Daniele PerilliLuca VaghiAntonio PapagniCristiana Di Valentin +
Single Atom Catalysts (SAC) trapped in defective and nitrogen-doped graphene supported on metal substrates 01 - Articolo su rivista 2021 Baby A.Di Valentin C. +
Gas Sensing by Metal and Nonmetal Co-Doped Graphene on a Ni Substrate 01 - Articolo su rivista 2021 Baby A.Di Valentin C.
Ab-initio spectroscopic characterization of melem-based graphitic carbon nitride polymorphs 01 - Articolo su rivista 2021 Ugolotti A.Di Valentin C.
“Inside out” growth method for high-quality nitrogen-doped graphene 01 - Articolo su rivista 2021 Perilli, DanieleUgolotti, AldoLiu, HongshengDi Valentin, Cristiana +
Tuning graphene doping by carbon monoxide intercalation at the Ni(111) interface 01 - Articolo su rivista 2021 Perilli D.Di Valentin C. +
Operando visualization of the hydrogen evolution reaction with atomic-scale precision at different metal–graphene interfaces 01 - Articolo su rivista 2021 Baby A.Perilli D.Liu H.Di Valentin C. +
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 01 - Articolo su rivista 2021 Liu H.Siani P.Bianchetti E.Di Valentin C. +
New Insights into Crystal Defects, Oxygen Vacancies, and Phase Transition of Ir-TiO2 01 - Articolo su rivista 2021 Bianchetti E.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
Copper single-atoms embedded in 2D graphitic carbon nitride for the CO2 reduction 01 - Articolo su rivista 2021 Ugolotti A.Di 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.
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 01 - Articolo su rivista 2021 Motta S.Siani P.Levy A.Di Valentin C.
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 01 - Articolo su rivista 2021 Siani P.Bianchetti E.Liu H.Di Valentin C.
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 01 - Articolo su rivista 2020 Perilli, DanieleLiu, HongshengDi Valentin, Cristiana +
Can Single Metal Atoms Trapped in Defective h-BN/Cu(111) Improve Electrocatalysis of the H2 Evolution Reaction? 01 - Articolo su rivista 2020 Perilli, DanieleDi Valentin, Cristiana +
Mostrati risultati da 41 a 60 di 248
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