Monti, Susanna Statistiche
Monti, Susanna
Spectroscopic and theoretical investigation of Brønsted acid sites in amorphous mixed Zr-Si oxide nanoparticles
2024-01-01 Scotti, Nicola; Borsacchi, Silvia; Monti, Susanna; Zimina, Anna; Evangelisti, Claudio; Geppi, Marco; Dambruoso, Paolo; Barcaro, Giovanni; Bossola, Filippo; Dal Santo, Vladimiro; Ravasio, Nicoletta
Anti-Cancer Warfare: A New Hope. ReaxFF MDs Disclose the Stages of Biohybrid Nano Weapons Preparation, Structure, Dynamics, and Final Action.
2023-01-01 Trouki, Cheherazade; Barcaro, Giovanni; Monti, Susanna
Disclosing gate-opening/closing events inside a flexible metal-organic framework loaded with CO2 by reactive and essential dynamics
2023-01-01 Monti, S.; Trouki, C.; Barcaro, G.
Exploring the Interaction of Water with Open Metal Sites in MIL-101(Cr) by 1H NMR Relaxometry and ReaxFF Molecular Dynamics Simulations
2023-01-01 Martini, F.; Calucci, L.; Gordeeva, L. G.; Monti, S.; Solovyeva, M. V.; Trouki, C.; Pizzanelli, S.
Inorganic nanoparticles as vehicles to deliver anti-cancer drugs: reactive molecular dynamics simulations can disclose all the steps of their action
2023-01-01 Trouki, C.; Barcaro, G.; Monti, S.
ReaxFF Molecular Dynamics Simulations to Explore the Structure and Drug Delivery Process of ZnO Nanoparticles
2023-01-01 Trouki, C.; Barcaro, G.; Monti, S.
Stability and potential degradation of the α′,β′-epoxyketone pharmacophore on ZnO nanocarriers: insights from reactive molecular dynamics and density functional theory calculations
2023-01-01 Trouki, C.; Monti, S.; Barcaro, G.
The dynamics of drug delivery by ReaxFF MD
2023-01-01 Monti, S.; Trouki, C.; Barcaro, G.
Exploring the mechanisms of drug-delivery by decorated ZnO nanoparticles through predictive ReaxFF molecular dynamics simulations
2022-01-01 Trouki, Cheherazade; Barcaro, Giovanni; Monti, Susanna