Unified Generative Adversarial Networks for Multidomain Fingerprint Presentation Attack Detection

With the rapid growth of fingerprint-based biometric systems, it is essential to ensure the security and reliability of the deployed algorithms. Indeed, the security vulnerability of these systems has been widely recognized. Thus, it is critical to enhance the generalization ability of fingerprint presentation attack detection (PAD) cross-sensor and cross-material settings. In this work, we propose a novel solution for addressing the case of a single source domain (sensor) with large labeled real/fake fingerprint images and multiple target domains (sensors) with only few real images obtained from different sensors. Our aim is to build a model that leverages the limited sample issues in all target domains by transferring knowledge from the source domain. To this end, we train a unified generative adversarial network (UGAN) for multidomain conversion to learn several mappings between all domains. This allows us to generate additional synthetic images for the target domains from the source domain to reduce the distribution shift between fingerprint representations. Then, we train a scale compound network (EfficientNetV2) coupled with multiple head classifiers (one classifier for each domain) using the source domain and the translated images. The outputs of these classifiers are then aggregated using an additional fusion layer with learnable weights. In the experiments, we validate the proposed methodology on the public LivDet2015 dataset. The experimental results show that the proposed method improves the average classification accuracy over twelve classification scenarios from 67.80 to 80.44% after adaptation.     

A novel fusion approach based on induced ordered weighted averaging operators for chemometric data analysis

This paper proposes a novel approach for the estimation of spectroscopic data by combining the predictions of an ensemble of estimators using the induced ordered weighted averaging (IOWA) fusion operators. For ensemble generation, we use Gaussian process regression (GPR) and extreme learning machine (ELM) estimators associated with different kernels. To render the model selection issue of ELM as efficiently as in the GPR Bayesian estimation method, we develop an automatic solution based on the powerful differential evolution (DE) algorithm. During the fusion process, the IOWA operator needs two things: (1) an order‐inducing value; and (2) a way to determine its weights. For the order‐inducing value, we propose to use the residual of each estimated output value. Because we cannot compute the true residual, we explore the idea of estimating the residuals themselves by associating to each estimator of the ensemble a second estimator of the same kind called a residual estimator. To learn the weights associated with these nonlinear operators, the proposed method relies on the concept of prioritized aggregation, where we generate the weights directly from the estimated residuals. Experimental results obtained on three real spectroscopic datasets confirm the interesting capabilities of the proposed IOWA fusion method. Copyright © 2013 John Wiley & Sons, Ltd.     

Lewis Acid–Doped Natural Phosphate: New Catalysts for the One‐Pot Synthesis of 3,4‐Dihydropyrimdin‐2(1H)‐one

Inexpensive and readily available natural phosphate doped with metal halides is used to efficiently catalyze the three‐component condensation reaction of an aldehyde, a beta‐keto ester, and urea to afford the corresponding dihydropyrimidin‐2(1H)‐ones in high yields.     

Transesterification of Methylbenzoate with Alcohols Catalyzed by Natural Phosphate

Transesterification of methylbenzoate with various alcohols was catalyzed by natural phosphate with or without solvent in heterogeneous media. The molar ratio of alcohol/ester, solvent effect, and weight of catalyst effect have been studied. We have found that the nature of alcohol and the reaction temperature play an important role in the transesterification process. The catalyst can be regenerated and reused without lost of activity.     

Quality management in research: management process of the laboratories of Moroccan faculties of sciences and techniques

Accreditation and Quality Assurance - The implementation of a quality management system including management tools in the industrial sector has several advantages. In this perspective, can we use...     

Active learning for spectroscopic data regression

In this work, we introduce an active learning approach for the estimation of chemical concentrations from spectroscopic data. Its main objective is to opportunely collect training samples in such a way as to minimize the error of the regression process while minimizing the number of training samples used, and thus to reduce the costs related to training sample collection. In particular, we propose two different active learning strategies developed for regression approaches based on partial least squares regression, ridge regression, kernel ridge regression, and support vector regression. The first strategy uses a pool of regressors in order to select the samples with the greatest disagreements among the different regressors of the pool, while the second one is based on adding samples that are distant from the current training samples in the feature space. For support vector regression, a specific strategy based on the selection of the samples distant from the support vectors is proposed. Experimental results on three different real data sets are reported and discussed. Copyright © 2012 John Wiley & Sons, Ltd.