Generalized Incremental Model Identification for Chemical Reaction Systems
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Surfactant liposome interactions have been previously studied through different methods and techniques. We present here a classical physical chemistry study on liposome solutions added to destabilizing agents at concentrations well above the solubilization ...
The characterization of Fe/ZSM5 zeolite materials, the nature of Fe-sites active in N2O direct decomposition, as well as the rate limiting step are still a matter of debate. The mechanism of N2O decomposition on the binuclear oxo-hydroxo bridged extraframe ...
In recent years, chemometric methods for the analysis of multivariate kinetic data have considerably progressed. Kinetic hard-modelling is one of these methods that is based on the rate law and used to determine the kinetic parameters (e.g. rate constants) ...
Chemiluminescence, i.e. the emission of light from a chemical reaction, offers interesting opportunities for developing point-of-care biosensors. However, commercially available systems are expensive, bulky, and primarily addressed to laboratory usage. The ...
The influence of IrO2 loading on the effectiveness factor Et of the electrochemical oxidation of isopropanol was investigated A model has been proposed based on three main reactions electrochemical IrO2 oxidation to IrO3 chemical oxidation of the organic c ...
We present here a computational study of reactions at a model complex of the SyrB2 enzyme active site. SyrB2, which chlorinates L-threonine in the syringomycin biosynthetic pathway, belongs to a recently discovered class of alpha-ketoglutarate (alpha KG), ...
Kinetics and the atomic detail of RNA refolding are only poorly understood. It has been proposed that conformations with transient base pairing interaction are populated during RNA refolding, but a detailed description of those states is lacking. By NMR an ...
With the advances in measurement technology for molecular biology, predictive mathematical models of cellular processes come in reach. A large fraction of such models addresses the kinetics of interaction between biomolecules such as proteins, transcriptio ...
AMIE. a finite element/extended finite element framework, has been designed to provide the tools to run detailed microstructural simulations; this paper demonstrates the possibility of simulating the mechanisms underlying the alkali-silica-reaction (ASR). ...
We demonstrate the suitability of the Ag/Pt(111) strain-relief pattern as efficient template for controlling the formation of well defined heteromolecular nanostructures. Two different species of molecular building blocks with complementary end-group funct ...