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
Calcium oscillations optimize the energetic efficiency of mitochondrial metabolism
2024 Voorsluijs, Valérie; Avanzini, Francesco; Falasco, Gianmaria; Esposito, Massimiliano; Skupin, Alexander
Characterizing the conditions for indefinite growth in open chemical reaction networks
2024 Gopal Marehalli Srinivas, Shesha; Avanzini, Francesco; Esposito, Massimiliano
Chemical cloaking
2020 Avanzini, F.; Falasco, G.; Esposito, M.
Circuit Theory for Chemical Reaction Networks
2023 Avanzini, Francesco; Freitas, Nahuel; Esposito, Massimiliano
Deficiency, kinetic invertibility, and catalysis in stochastic chemical reaction networks
2023 Marehalli Srinivas, S. G.; Polettini, M.; Esposito, M.; Avanzini, F.
Dissipation in hydrodynamics from micro- to macroscale: wisdom from Boltzmann and stochastic thermodynamics
2024 Forastiere, Danilo; Avanzini, Francesco; Esposito, Massimiliano
Information thermodynamics for deterministic chemical reaction networks
2022 Penocchio, E.; Avanzini, F.; Esposito, M.
Methods and conversations in (post)modern thermodynamics
2024 Avanzini, Francesco; Bilancioni, Massimo; Cavina, Vasco; Dal Cengio, Sara; Esposito, Massimiliano; Falasco, Gianmaria; Forastiere, Danilo; Freitas, Nahuel; Garilli, Alberto; Harunari, Pedro E.; Lecomte, Vivien; Lazarescu, Alexandre; Marehalli Srinivas, Shesha G.; Moslonka, Charles; Neri, Izaak; Penocchio, Emanuele; Piñeros, William D.; Polettini, Matteo; Raghu, Adarsh; Raux, Paul; Sekimoto, Ken; Soret, Ariane
Nonequilibrium thermodynamics of non-ideal chemical reaction networks
2021 Avanzini, F.; Penocchio, E.; Falasco, G.; 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 chemical waves
2019 Avanzini, F.; Falasco, G.; Esposito, M.
Thermodynamics of concentration vs flux control in chemical reaction networks
2022 Avanzini, F.; Esposito, M.
Thermodynamics of Growth in Open Chemical Reaction Networks
2024 Gopal Marehalli Srinivas, Shesha; Avanzini, Francesco; Esposito, Massimiliano
Thermodynamics of non-elementary chemical reaction networks
2020 Avanzini, F.; Falasco, G.; Esposito, M.