AVANZINI, FRANCESCO
AVANZINI, FRANCESCO
Dipartimento di Scienze Chimiche - DiSC
[Zn10(µ4-S)(µ3-S)6(Py)9(SO4)3] as a molecular model of ZnS surfaces: an experimental and theoretical study
2012 Avanzini, Francesco; Casarin, Maurizio; Forrer, Daniel; Pandolfo, Luciano; Sambi, Mauro; Vittadini, Andrea
Circuit Theory for Chemical Reaction Networks
2023 Avanzini, Francesco; Freitas, Nahuel; Esposito, Massimiliano
Co-immersion in Audio Augmented Virtuality: the Case Study of a Static and Approximated Late Reverberation Algorithm
2023 Fantini, D.; Presti, G.; Geronazzo, M.; Bona, R.; Privitera, A. G.; Avanzini, F.
Deficiency, kinetic invertibility, and catalysis in stochastic chemical reaction networks
2023 Marehalli Srinivas, S. G.; Polettini, M.; Esposito, M.; Avanzini, F.
Information thermodynamics for deterministic chemical reaction networks
2022 Penocchio, E.; Avanzini, F.; Esposito, M.
Nonideal Reaction-Diffusion Systems: Multiple Routes to Instability
2023 Aslyamov, Timur; Avanzini, Francesco; Fodor, Étienne; Esposito, Massimiliano
Pilot-Wave Quantum Theory with a Single Bohm’s Trajectory
2016 Moro, Giorgio; Avanzini, Francesco; Fresch, Barbara
Quantum Molecular Trajectory and Its Statistical Properties
2017 Avanzini, Francesco; Moro, Giorgio J.
Quantum molecular trajectory and stochastic theories of quantum fluctuations
2017 Avanzini, Francesco
Quantum Stochastic Trajectories: The Fokker-Planck-Bohm Equation Driven by the Reduced Density Matrix
2018 Avanzini, Francesco; Moro, Giorgio J.
Quantum stochastic trajectories: the Smoluchowski–Bohm equation
2018 Avanzini, Francesco; Moro, Giorgio J.
Thermodynamics of concentration vs flux control in chemical reaction networks
2022 Avanzini, F.; Esposito, M.