Displaying similar documents to “Identifying generalized Fitzhugh-Nagumo equation from a numerical solution of Hodgkin-Huxley model.”

Some tracks in air pollution modelling and simulation.

Bruno Sportisse, Jaouad Boutahar, Edouard Debry, Denis Quélo, Karine Sartelet (2002)

RACSAM

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In this article we discuss some issues related to Air Pollution modelling (as viewed by the authors): subgrid parametrization, multiphase modelling, reduction of high dimensional models and data assimilation. Numerical applications are given with POLAIR, a 3D numerical platform devoted to modelling of atmospheric trace species.

Sensitivity studies of pollutant concentrations calculated by the UNI-DEM with respect to the input emissions

Ivan Dimov, Raya Georgieva, Tzvetan Ostromsky, Zahari Zlatev (2013)

Open Mathematics

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The influence of emission levels on the concentrations of four important air pollutants (ammonia, ozone, ammonium sulphate and ammonium nitrate) over three European cities (Milan, Manchester, and Edinburgh) with different geographical locations is considered. Sensitivity analysis of the output of the Unified Danish Eulerian Model according to emission levels is provided. The Sobol’ variance-based approach for global sensitivity analysis has been applied to compute the corresponding sensitivity...

A simple mathematical model of the human liver

Lenka Čelechovská (2004)

Applications of Mathematics

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The parameter estimation problem for a continuous dynamical system is a difficult one. In this paper we study a simple mathematical model of the liver. For the parameter identification we use the observed clinical data obtained by the BSP test. Bellman’s quasilinearization method and its modifications are applied.

Identifiability and estimation of pharmacokinetic parameters for the ligands of the macrophage mannose receptor

Nathalie Verdiere, Lilianne Denis-Vidal, Ghislaine Joly-Blanchard, Dominique Domurado (2005)

International Journal of Applied Mathematics and Computer Science

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The aim of this paper is numerical estimation of pharmacokinetic parameters of the ligands of the macrophage mannose receptor, without knowing it a priori the values of these parameters. However, it first requires a model identifiability analysis, which is done by applying an algorithm implemented in a symbolic computation language. It is shown that this step can lead to a direct numerical estimation algorithm. In this way, a first estimate is computed from noisy simulated observations...