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Francesco Avanzini
Francesco Avanzini
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Title
Cited by
Cited by
Year
Thermodynamics of chemical waves
F Avanzini, G Falasco, M Esposito
The Journal of Chemical Physics 151 (23), 2019
332019
Nonequilibrium thermodynamics of non-ideal chemical reaction networks
F Avanzini, E Penocchio, G Falasco, M Esposito
The Journal of Chemical Physics 154 (9), 2021
282021
Information Thermodynamics for Deterministic Chemical Reaction Networks
E Penocchio, F Avanzini, M Esposito
J. Chem. Phys. 157, 034110, 2022
162022
Chemical cloaking
F Avanzini, G Falasco, M Esposito
Physical Review E 101 (6), 060102, 2020
152020
Thermodynamics of non-elementary chemical reaction networks
F Avanzini, G Falasco, M Esposito
New Journal of Physics 22 (9), 093040, 2020
142020
Thermodynamics of concentration vs flux control in chemical reaction networks
F Avanzini, M Esposito
The Journal of Chemical Physics 156 (1), 2022
82022
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
Circuit theory for chemical reaction networks
F Avanzini, N Freitas, M Esposito
Physical Review X 13 (2), 021041, 2023
42023
Thermodynamic validity criterion for the irreversible Michaelis-Menten equation
V Voorsluijs, F Avanzini, M Esposito
arXiv preprint arXiv:2006.06476, 2020
22020
Non-ideal reaction-diffusion systems: Multiple routes to instability
T Aslyamov, F Avanzini, Fodor, M Esposito
arXiv preprint arXiv:2304.06394, 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
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
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
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
Thermodynamics of chemical waves (vol 151, 234103, 2019)
F Avanzini, G Falasco, M Esposito
JOURNAL OF CHEMICAL PHYSICS 152 (3), 2020
2020
[Zn (-S)(-S)(Py)(SO)] as a molecular model of ZnS surfaces: an experimental and theoretical study.
F Avanzini, M Casarin, D Forrer, L Pandolfo, M Sambi, A Vittadini
Theoretical Chemistry Accounts: Theory, Computation, & Modeling 131 (3), 2012
2012
Quantum molecular trajectory and stochastic theories of quantum fluctuations
F Avanzini, GJ Moro
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Articles 1–19