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Normal Modes for Chemical Reactions from Time Series Analysis
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Statistical Construction of Chemical Reaction Mechanisms from Measured Time-Series
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Deduction of Chemical Mechanisms from the Linear Response around Steady State
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Concentration Wave Propagation in Two-dimensional Liquid-phase Self-oscillating System
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Solid State Chemistry and Colloid Chemistry
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Classification of instabilities in chemical reaction systems
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Quenching of chemical oscillations: General theory
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Hopf bifurcation in chemical kinetics
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Optimal Estimation, Identification, and Control
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Numerical Recipes: The Art of Scientific Computing
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Stabilizing and characterizing unstable states in high-dimensional systems from time series
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Numerical Recipes, The Art of Scientific Computing
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Quenching of Oscillations in the Permanganate-Hydroxylamine Reaction
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Methodology for a nullcline-based model from direct experiments: Applications to electrochemical reaction models
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Chemical interpretation of oscillatory modes at a Hopf point
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Dynamical properties of chemical systems near Hopf bifurcation points
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On the deduction of chemical reaction pathways from measurements of time series of concentrations
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Tracking unstable steady states and periodic orbits of oscillatory and chaotic electrochemical systems using delayed feedback control
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Nonlinear response theory in chemical kinetics
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Experimental test of a method for determining causal connectivities of species in reactions
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Statistical Model for Biochemical Network Inference
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Correlation-Based Network Inference and Modelling in Systems Biology: The NF-kappa B Signalling Network Case Study
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Identification of small scale biochemical networks based on general type system perturbations
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Reduction of a biochemical model with preservation of its basic dynamic properties
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Design and Control of Wave Propagation Patterns in Excitable Media
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DELAYED RESPONSE IN TRACER EXPERIMENTS AND FRAGMENT-CARRIER APPROACH TO TRANSIT TIME DISTRIBUTIONS IN NONLINEAR CHEMICAL KINETICS
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