Cover Image

Structural constraints limit the regime of optimal flux in autocatalytic reaction networks

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Despons, Armand, de Decker, Yannick, Lacoste, David
Format:	Preprint
Published:	2023
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Nonequilibrium properties of autocatalytic networks
by: Despons, Armand
Published: (2024)

Self-replicating fuels via autocatalytic molecular bond fission
by: Agbo, Peter
Published: (2024)

Stability conditions of chemical networks in a linear framework
by: Despons, Armand, et al.
Published: (2025)

Optimizing reaction and transport fluxes in temperature gradient-driven chemical reaction-diffusion systems
by: Loukili, Mohammed, et al.
Published: (2024)

Steering reaction flux by coupling product channels
by: Dorer, Dominik, et al.
Published: (2025)

A General and Transferable Local Hybrid Functional for Electronic Structure Theory and Many-Fermion Approaches
by: Holzer, Christof, et al.
Published: (2024)

Investigating the hyperparameter space of deep neural network models for reaction coordinates
by: Kawashima, Kyohei, et al.
Published: (2024)

Determination of output composition in reaction-advection-diffusion systems on network reactors
by: Feres, Renato, et al.
Published: (2024)

Rigorous quantum calculations for atom-molecule chemical reactions in electric fields: from single to multiple partial wave regimes
by: Tscherbul, Timur V., et al.
Published: (2025)

A toolbox of spin-adapted generalized Pauli constraints
by: Liebert, Julia, et al.
Published: (2025)

Quantum suppression of cold reactions far from the s-wave energy limit
by: Katz, Or, et al.
Published: (2022)

Balancing property optimization and constraint satisfaction for constrained multi-property molecular optimization
by: Xia, Xin, et al.
Published: (2024)

Optimal multi-time-scale estimates for diluted autocatalytic chemical networks. (1) Introduction and $σ^*$-dominant case
by: Unterberger, Jeremie
Published: (2025)

Free energy profiles for chemical reactions in solution from high-dimensional neural network potentials: The case of the Strecker synthesis
by: Tokita, Alea Miako, et al.
Published: (2025)

Thermodynamic Circuits: Modeling chemical reaction networks with nonequilibrium conductance matrices
by: Raux, Paul, et al.
Published: (2024)

Quantum dynamics evolution predicted by the long short-term memory network in the photosystem II reaction center
by: Zhao, Zi-Ran, et al.
Published: (2024)

A Guide to Molecular Properties from the Bethe-Salpeter Equation
by: Holzer, Christof, et al.
Published: (2025)

Ion correlations explain kinetic selectivity in diffusion-limited solid state synthesis reactions
by: Karan, Vir, et al.
Published: (2025)

Topological bounds on the dynamical growth rate of chemical reaction networks
by: Gagrani, Praful, et al.
Published: (2026)

Opposite effects of the rotational and translational energy on the rates of ion-molecule reactions near $0\,\text{K}$: the $\text{D}_2^++\text{NH}_3$ and $\text{D}_2^++\text{ND}_3$ reactions
by: Hahn, Raphaël, et al.
Published: (2023)

Unveiling the hidden reaction kinetic network of carbon dioxide in supercritical aqueous solutions
by: Li, Chu, et al.
Published: (2024)

Accuracy of reaction coordinate based rate theories for modelling chemical reactions: insights from the thermal isomerization in retinal
by: Ghysbrecht, Simon, et al.
Published: (2023)

Electrolyte effects on the alkaline hydrogen evolution reaction: a mean-field approach
by: de Kam, Lucas B. T., et al.
Published: (2024)

Control of chemical reactions in radiofrequency ion traps
by: Paliwal, Prerna, et al.
Published: (2025)

Targeted energy transfer dynamics and chemical reactions
by: Almazova, N., et al.
Published: (2024)

Navigating chemical reaction space with a steering wheel
by: Steiner, Miguel, et al.
Published: (2023)

Effect of strength of gravitational field on the rate of chemical reactions
by: Baig, Mirza Wasif
Published: (2017)

A unified framework for semiclassical reaction rate theory
by: Lawrence, Joseph E.
Published: (2025)

Newton optimization for the Multiconfiguration Self Consistent Field method at the basis set limit: closed-shell two-electron systems
by: Dinvay, Evgueni, et al.
Published: (2025)

A constant potential reactor framework for electrochemical reaction simulations
by: Chen, Letian, et al.
Published: (2024)

A theory for diffusion-controlled reactions within nonequilibrium steady states
by: Moon, Seokjin, et al.
Published: (2025)

Spectral Densities, Structured Noise and Ensemble Averaging within Open Quantum Dynamics
by: Holtkamp, Yannick Marcel, et al.
Published: (2024)

Isotope effects in the electronic spectra of ammonia from ab initio semiclassical dynamics
by: Klētnieks, Ēriks, et al.
Published: (2023)

Quadratic unconstrained binary optimization and constraint programming approaches for lattice-based cyclic peptide docking
by: Brubaker, J. Kyle, et al.
Published: (2024)

Chemical Control for the Morphogenesis of Conducting Polymer Dendrites in Water
by: Baron, Antoine, et al.
Published: (2025)

Blackbody radiation and thermal effects on chemical reactions and phase transitions in cavities
by: Pannir-Sivajothi, Sindhana, et al.
Published: (2024)

Pattern stability in reaction-diffusion systems depends on path entropy
by: Heller, Eric R., et al.
Published: (2026)

Symmetry constraints on spin order transfer in parahydrogen-induced polarization (PHIP)
by: Pravdivtsev, Andrey N., et al.
Published: (2021)

Monitoring the evolution of relative product populations at early times during a photochemical reaction
by: Nunes, Joao Pedro Figueira, et al.
Published: (2023)

Wavefunction optimization at the complete basis set limit with Multiwavelets and DMRG
by: Nibbi, Martina, et al.
Published: (2025)