Valentina Tozzini

Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Reduced Graphene Oxide

Molecularly Imprinted

Top Venues

Communications chemistry

Nanoscale advances

Scientific reports

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Justas Zalieckas, Martin M Greve, Luca Bellucci, Giuseppe Sacco, Verner Håkonsen, Valentina Tozzini, Riccardo Nifosì
Quantum sensing of microRNAs with nitrogen-vacancy centers in diamond. Communications chemistry 7 (1) (2024)
Justas Zalieckas, Martin M Greve, Luca Bellucci, Giuseppe Sacco, Verner Håkonsen, Valentina Tozzini, Riccardo Nifosì
Quantum sensing of microRNAs with nitrogen-vacancy centers in diamond. Communications chemistry 7 (1) (2024)
Justas Zalieckas, Martin M Greve, Luca Bellucci, Giuseppe Sacco, Verner Håkonsen, Valentina Tozzini, Riccardo Nifosì
Quantum sensing of microRNAs with nitrogen-vacancy centers in diamond. Communications chemistry 7 (1) (2024)
Margherita Bini, Valentina Tozzini, Giorgia Brancolini
Deconstructing Electrostatics of Functionalized Metal Nanoparticles from Molecular Dynamics Simulations. The journal of physical chemistry. B (2023)
Luca Basta, Aldo Moscardini, Filippo Fabbri, Luca Bellucci, Valentina Tozzini, Silvia Rubini, Andrea Griesi, Mauro Gemmi, Stefan Heun, Stefano Veronesi
Covalent organic functionalization of graphene nanosheets and reduced graphene oxide via 1,3-dipolar cycloaddition of azomethine ylide. Nanoscale advances 3 (20) (2021)
Luca Basta, Aldo Moscardini, Filippo Fabbri, Luca Bellucci, Valentina Tozzini, Silvia Rubini, Andrea Griesi, Mauro Gemmi, Stefan Heun, Stefano Veronesi
Correction: Covalent organic functionalization of graphene nanosheets and reduced graphene oxide via 1,3-dipolar cycloaddition of azomethine ylide. Nanoscale advances 3 (21) (2021)
Tommaso Cavallucci, Valentina Tozzini
Intrinsic structural and electronic properties of the Buffer Layer on Silicon Carbide unraveled by Density Functional Theory. Scientific reports 8 (1) (2018)