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In addition, modelling the equilibrium and difference spectra accurately predicts the known peak and spectral response nomogram function of purified, expressed melanopsin [3], [10], [11], [25].
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The Freundlich and Langmuir adsorption isotherms are used to model the equilibrium adsorption data.
Our work employs an absorbing Markov chain model to model the equilibrium state (where no two coalitions have an incentive to merge) of the proposed coalition formation.
The abilities of three used isotherms, i.e., Freundlich, Langmuir, and Redlich Peterson isotherms were examined to model the equilibrium sorption data of fluoride onto Bio-F.
To adequately model the equilibrium CANDU6 core, a number of different 2-D fuel bundle lattices were simulated on a huge number of neutron histories.
The Langmuir and Freundlich isotherm models were used for modeling the adsorption equilibrium.
Precisely, the corresponding formulation models the equilibrium of membrane structures used in civil engineering applications.
For example, in a Cournot model, the equilibrium can be reached using the reaction functions only.
Based on the opportunistic Markov chain model, the equilibrium state probability P balance can be obtained as formula (4).
In this model, the equilibrium distribution function is delicately designed in order to recover the convection-diffusion equation exactly.
The main parameter of this model (the equilibrium jump frequency K0) is calculated independently in the simulation.
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