RIZZA FABIO

Ruolo:
Assegnista di ricerca
Settore scientifico disciplinare:
Chimica fisica (CHIM/02)

Pubblicazioni

  • Rizza, F., Rovaletti, A., Carbone, G., Miyake, T., Greco, C., Cosentino, U. (2024). Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations.. Intervento presentato a: National Congress of Società Chimica Italiana (SCI2024), Milano, Italy. Dettaglio

  • Sassi, T., Arrigoni, F., Bertini, L., Rizza, F., Rebuzzini, G., Vanoni, M., et al. (2024). Computational study of the structure and catalytic mechanism of xylene monooxygenase from Pseudomonas putida. Intervento presentato a: The 48th FEBS Congress, Milan, Italy. Dettaglio

  • Rizza, F., Rovaletti, A., Carbone, G., Miyake, T., Greco, C., Cosentino, U. (2023). Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations. INORGANICS, 11(11) [10.3390/inorganics11110421]. Dettaglio

  • Arrigoni, F., Rizza, F., Bertini, L., De Gioia, L., Zampella, G. (2022). Toward Diiron Dithiolato Biomimetics with Rotated Conformation of the [FeFe]-Hydrogenase Active Site: A DFT Case Study on Electron-Rich, Isocyanide-Based Scaffolds. EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, 2022(17) [10.1002/ejic.202200153]. Dettaglio

  • Rizza, F., Vertemara, J., Tisi, R. (2022). Molecular Dynamics Simulations Reveal Structural Interconnections within Sec14-PH Bipartite Domain from Human Neurofibromin. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 23(10) [10.3390/ijms23105707]. Dettaglio