Segui
Francesco Avanzini
Francesco Avanzini
Email verificata su unipd.it
Titolo
Citata da
Citata da
Anno
Thermodynamics of chemical waves
F Avanzini, G Falasco, M Esposito
The Journal of Chemical Physics 151 (23), 2019
372019
Nonequilibrium thermodynamics of non-ideal chemical reaction networks
F Avanzini, E Penocchio, G Falasco, M Esposito
The Journal of Chemical Physics 154 (9), 2021
322021
Information Thermodynamics for Deterministic Chemical Reaction Networks
E Penocchio, F Avanzini, M Esposito
J. Chem. Phys. 157, 034110, 2022
202022
Chemical cloaking
F Avanzini, G Falasco, M Esposito
Physical Review E 101 (6), 060102, 2020
182020
Thermodynamics of non-elementary chemical reaction networks
F Avanzini, G Falasco, M Esposito
New Journal of Physics 22 (9), 093040, 2020
152020
Thermodynamics of concentration vs flux control in chemical reaction networks
F Avanzini, M Esposito
The Journal of Chemical Physics 156 (1), 2022
112022
Circuit theory for chemical reaction networks
F Avanzini, N Freitas, M Esposito
Physical Review X 13 (2), 021041, 2023
92023
Quantum Molecular Trajectory and Its Statistical Properties
F Avanzini, GJ Moro
The Journal of Physical Chemistry A 121 (28), 5352-5360, 2017
82017
Pilot-Wave Quantum Theory with a Single Bohm’s Trajectory
F Avanzini, B Fresch, GJ Moro
Foundations of Physics 46, 575-605, 2016
82016
Non-ideal reaction-diffusion systems: Multiple routes to instability
T Aslyamov, F Avanzini, É Fodor, M Esposito
arXiv preprint arXiv:2304.06394, 2023
32023
Thermodynamic validity criterion for the irreversible Michaelis-Menten equation
V Voorsluijs, F Avanzini, M Esposito
arXiv preprint arXiv:2006.06476, 2020
22020
Deficiency, kinetic invertibility, and catalysis in stochastic chemical reaction networks
SG Marehalli Srinivas, M Polettini, M Esposito, F Avanzini
The Journal of Chemical Physics 158 (20), 2023
12023
Quantum Stochastic Trajectories: The Fokker–Planck–Bohm Equation Driven by the Reduced Density Matrix
F Avanzini, GJ Moro
The Journal of Physical Chemistry A 122 (10), 2751-2763, 2018
12018
Quantum stochastic trajectories: the Smoluchowski–Bohm equation
F Avanzini, GJ Moro
Physical Chemistry Chemical Physics 20 (1), 165-179, 2018
12018
Methods and Conversations in (Post) Modern Thermodynamics
F Avanzini, M Bilancioni, V Cavina, SD Cengio, M Esposito, G Falasco, ...
arXiv preprint arXiv:2311.01250, 2023
2023
Characterizing the Conditions for Indefinite Growth in Open Chemical Reaction Networks
SGM Srinivas, F Avanzini, M Esposito
arXiv preprint arXiv:2310.08345, 2023
2023
Thermodynamics of Growth in Open Chemical Reaction Networks
SGM Srinivas, F Avanzini, M Esposito
arXiv preprint arXiv:2310.08336, 2023
2023
Characterizing the Conditions for Indefinite Growth in Open Chemical Reaction Networks
S Gopal Marehalli Srinivas, F Avanzini, M Esposito
arXiv e-prints, arXiv: 2310.08345, 2023
2023
Dissipation in Hydrodynamics from Micro-to Macroscale: Wisdom from Boltzmann and Stochastic Thermodynamics
D Forastiere, F Avanzini, M Esposito
arXiv preprint arXiv:2306.00911, 2023
2023
Nonequilibrium calcium dynamics optimizes the energetic efficiency of mitochondrial metabolism
V Voorsluijs, F Avanzini, G Falasco, M Esposito, A Skupin
arXiv preprint arXiv:2303.08822, 2023
2023
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–20