176 research outputs found

    Atlas of protein sequence and structure

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    Atlas of protein sequence and structur

    Desorption experiments and modeling of micropollutants on activated carbon in water phase: application to transient concentrations mitigation

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    Experimental studies and numerical modeling were conducted to assess the feasibility of a granular activated carbon column to buffer load variations of contaminants before wastewater treatment devices. Studies of cycles of adsorption, and more especially desorption, of methyldiethanolamine (MDEA) and 2,4-dimethylphenol (2,4-DMP) have been carried out on granular activated carbon (GAC). Dynamic variations of contaminants concentrations were run at several conditions of duration (peaks). GAC fixed-bed exhibited a stable adsorption/desorption capacity after undergoing two conditioning cycles. The study of pollution peaks revealed that attenuation is largely dependent on the targeted pollutant: 2.4 ± 0.5 % attenuation/cm of bed for MDEA and 6.0 ± 1.2 % attenuation/cm of bed for 2,4-DMP. Mass balances calculated from both injected and recovered pollutant during peaks were respected. Finally, a coupling of the linear driving force model and isotherms models was used to fit experimental data for both adsorption breakthrough curves and desorption curves. The model was used to predict adsorption and desorption behaviors of following cycles. Good agreement with experimental values was obtained

    Quantification of biotic stresses on aerial parts of plants using Chlorophyll Fluorescence Imaging and Image Analysis

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    Image analysis is increasingly used in plant phenotyping. Among the various imaging techniques available for plant phenotyping, Chlorophyll Fluorescence Imaging is particularly su itable for the imaging of biotic and abiotic stresses on the aerial parts of plants. Numerous chlorophyll fluorescence parameters may be measured or calculated, but only some of them may provide useful contrasts for the quantification of a given stress on leaves. In the perspective of high throughput phenotyping of biotic stresses on plants, we developed automated procedures to identify Chlorophyll Fluorescence parameters of interest for the quantification of a given biotic stress on large image datasets. The outputs of the automated procedures enable: - the visualization of the whole dataset, by providing contact sheets for each of the chlorophyll fluorescence parameter tested. - the visualization of basic statistics : radial - plot, box - plot and Mann - Whitney tests based on the mean intensity of each parameters are provided to compare the various treatments performed. - images are clustered based on histograms associated to each images, thereby enabling the clustering of images leaves displaying leaves of si milar phytosanitary status. - the objective quantification of disease incidence on each leaf tested. The quantification can discriminate varois stages of symptom development such as necrotic tissues, wilted and chlorotic tissues, and impacted tissues that do not display any symptoms visible to the eye.

    Fixed-bed adsorption of toluene on high silica zeolites: experiments and mathematical modelling using LDF approximation and a multisite model

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    The adsorption of toluene (TOL) as a target volatile organic compound has been studied experimentally and modelled on various hydrophobic zeolites: Faujasite (FAU), ZSM-5 (Z) and Mordenite (MOR). The influence of the nature of the compensating cation (H+ or Na+) has also been investigated for ZSM-5 zeolite, which is known to possess three kinds of adsorption sites (sinusoidal channels, straight channels and intersections). Type I isotherms observed on FAU, Na-Z and MOR fitted well with the Langmuir model. A deviation from a type I isotherm was observed for H-Z, because of the structure of this zeolite. The Successive Langmuir Model was more successful to fit the ‘bump’ of the experimental curve than the Double Langmuir. Classical shapes were found for MOR, FAU and Na-Z breakthrough curves that were fitted with good accuracy using the Linear Driving Force (LDF) approximation. In the case of H-Z, a change of profile was observed during the dynamic adsorption and the differences seen between the Na-Z and H-Z behaviours were explained by the strong interactions between Na+ and adsorbed TOL at the intersection sites. The Na+ cations prevented reorientation of TOL molecules at the intersection and thereby avoided the filling of the sinusoidal channel segments. Thus, a specific model was developed for fitting the breakthrough curve of H-Z. The model developed took into account these two types of adsorption sites with the overall uptake for each site being given by an LDF approximation
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