Stefano Sanvito (S Sanvito)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 31

Top Topics

Molecularly Imprinted

Machine Learning

High Temperature

Molecular Dynamics

Top Venues

Journal of chemical information and modeling

Nature communications

Journal of chemical theory and computation

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

Publications

Anita Halder, Declan Nell, Antik Sihi, Akash Bajaj, Stefano Sanvito, Andrea Droghetti
Half-Metallic Transport and Spin-Polarized Tunneling through the van der Waals Ferromagnet Fe 4 GeTe 2 . Nano letters (2024)
Laura Gambini, Cian Gabbett, Luke Doolan, Lewys Jones, Jonathan N Coleman, Paddy Gilligan, Stefano Sanvito
Video frame interpolation neural network for 3D tomography across different length scales. Nature communications 15 (1) (2024)
Anita Halder, Declan Nell, Antik Sihi, Akash Bajaj, Stefano Sanvito, Andrea Droghetti
Half-Metallic Transport and Spin-Polarized Tunneling through the van der Waals Ferromagnet Fe 4 GeTe 2 . Nano letters 24 (30) (2024)
Hugo Rossignol, Michail Minotakis, Matteo Cobelli, Stefano Sanvito
Machine-Learning-Assisted Construction of Ternary Convex Hull Diagrams. Journal of chemical information and modeling (2024)
Hugo Rossignol, Michail Minotakis, Matteo Cobelli, Stefano Sanvito
Machine-Learning-Assisted Construction of Ternary Convex Hull Diagrams. Journal of chemical information and modeling 64 (6) (2024)
S Hazra, Urvesh Patil, Stefano Sanvito
Predicting the One-Particle Density Matrix with Machine Learning. Journal of chemical theory and computation 20 (11) (2024)
Hugo Rossignol, Michail Minotakis, Matteo Cobelli, Stefano Sanvito
Machine-Learning-Assisted Construction of Ternary Convex Hull Diagrams. Journal of chemical information and modeling 64 (6) (2024)
Anita Halder, Declan Nell, Antik Sihi, Akash Bajaj, Stefano Sanvito, Andrea Droghetti
Half-Metallic Transport and Spin-Polarized Tunneling through the van der Waals Ferromagnet Fe 4 GeTe 2 . Nano letters 24 (30) (2024)
S Hazra, Urvesh Patil, Stefano Sanvito
Predicting the One-Particle Density Matrix with Machine Learning. Journal of chemical theory and computation 20 (11) (2024)
S Hazra, Urvesh Patil, Stefano Sanvito
Predicting the One-Particle Density Matrix with Machine Learning. Journal of chemical theory and computation (2024)
Hugo Rossignol, Michail Minotakis, Matteo Cobelli, Stefano Sanvito
Machine-Learning-Assisted Construction of Ternary Convex Hull Diagrams. Journal of chemical information and modeling 64 (6) (2024)
Hugo Rossignol, Michail Minotakis, Matteo Cobelli, Stefano Sanvito
Machine-Learning-Assisted Construction of Ternary Convex Hull Diagrams. Journal of chemical information and modeling 64 (6) (2024)
Hugo Rossignol, Michail Minotakis, Matteo Cobelli, Stefano Sanvito
Machine-Learning-Assisted Construction of Ternary Convex Hull Diagrams. Journal of chemical information and modeling 64 (6) (2024)
Cian Gabbett, Luke Doolan, Kevin Synnatschke, Laura Gambini, Emmet Coleman, Adam G Kelly, Shixin Liu, Eoin Caffrey, Jose M Munuera, Catriona Murphy, Stefano Sanvito, Lewys Jones, Jonathan N Coleman
Quantitative analysis of printed nanostructured networks using high-resolution 3D FIB-SEM nanotomography. Nature communications 15 (1) (2024)
S Hazra, Urvesh Patil, Stefano Sanvito
Predicting the One-Particle Density Matrix with Machine Learning. Journal of chemical theory and computation 20 (11) (2024)
Cian Gabbett, Luke Doolan, Kevin Synnatschke, Laura Gambini, Emmet Coleman, Adam G Kelly, Shixin Liu, Eoin Caffrey, Jose M Munuera, Catriona Murphy, Stefano Sanvito, Lewys Jones, Jonathan N Coleman
Quantitative analysis of printed nanostructured networks using high-resolution 3D FIB-SEM nanotomography. Nature communications 15 (1) (2024)
Anita Halder, Declan Nell, Antik Sihi, Akash Bajaj, Stefano Sanvito, Andrea Droghetti
Half-Metallic Transport and Spin-Polarized Tunneling through the van der Waals Ferromagnet Fe 4 GeTe 2 . Nano letters 24 (30) (2024)
Cian Gabbett, Luke Doolan, Kevin Synnatschke, Laura Gambini, Emmet Coleman, Adam G Kelly, Shixin Liu, Eoin Caffrey, Jose M Munuera, Catriona Murphy, Stefano Sanvito, Lewys Jones, Jonathan N Coleman
Quantitative analysis of printed nanostructured networks using high-resolution 3D FIB-SEM nanotomography. Nature communications 15 (1) (2024)
Rui Dong, Alessandro Lunghi, Stefano Sanvito
Stiffness and Atomic-Scale Friction in Superlubricant MoS 2 Bilayers. The journal of physical chemistry letters (2023)
Cheng Tang, Lei Zhang, Stefano Sanvito, Aijun Du
Enabling Room-Temperature Triferroic Coupling in Dual Transition-Metal Dichalcogenide Monolayers Via Electronic Asymmetry. Journal of the American Chemical Society (2023)
Cheng Tang, Lei Zhang, Stefano Sanvito, Aijun Du
Enabling Room-Temperature Triferroic Coupling in Dual Transition-Metal Dichalcogenide Monolayers Via Electronic Asymmetry. Journal of the American Chemical Society 145 (4) (2023)
Luke P J Gilligan, Matteo Cobelli, Valentin Taufour, Stefano Sanvito
A rule-free workflow for the automated generation of databases from scientific literature. npj computational materials 9 (1) (2023)
Luke P J Gilligan, Matteo Cobelli, Valentin Taufour, Stefano Sanvito
A rule-free workflow for the automated generation of databases from scientific literature. npj computational materials 9 (1) (2023)
Alessandro Lunghi, Stefano Sanvito
Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations. Nature reviews. Chemistry 6 (11) (2022)
Alessandro Lunghi, Stefano Sanvito
Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations. Nature reviews. Chemistry 6 (11) (2022)
Lei Zhang, Cheng Tang, Stefano Sanvito, Yuantong Gu, Aijun Du
Hydrogen-Intercalated 2D Magnetic Bilayer: Controlled Magnetic Phase Transition and Half-Metallicity via Ferroelectric Switching. ACS applied materials & interfaces 14 (1) (2021)
Shi Li, Yuxuan Jiang, Yongfeng Wang, Stefano Sanvito, Shi-Min Hou
In Situ Tuning of the Charge-Carrier Polarity in Imidazole-Linked Single-Molecule Junctions. The journal of physical chemistry letters 12 (31) (2021)
Alessandro Lunghi, Stefano Sanvito
The Limit of Spin Lifetime in Solid-State Electronic Spins. The journal of physical chemistry letters 11 (15) (2020)
Gabriele Saleh, Chen Xu, Stefano Sanvito
Silver Tarnishing Mechanism Revealed by Molecular Dynamics Simulations. Angewandte Chemie (International ed. in English) 58 (18) (2019)
Alessandro Lunghi, Stefano Sanvito
A unified picture of the covalent bond within quantum-accurate force fields: From organic molecules to metallic complexes' reactivity. Science advances 5 (5) (2019)
Alessandro Lunghi, Stefano Sanvito
How do phonons relax molecular spins? Science advances 5 (9) (2019)