Sharif Digital Repository

Opposing trends of geometrical parameters in minimisation of bending loss and thus in maximising the quality factor are briefly discussed for micro-ring resonators. It is shown that, while the quality factor of low order modes is an oscillatory function of geometrical parameters, the quality factor of high order modes is a monotonic function. The former has discrete pairs of optimum inner and outer ring radii which maximises the quality factor. In contrast, the quality factor of the latter has no local maximum. Introduction of slight inhomogeneities does not change the overall behaviour of the quality factor but can increase its overall level when the refractive index of the ring region... 

This chapter covers a part of the spectrum of neural-network uses in analytical chemistry. Different architectures of neural networks are described briefly. The chapter focuses on the development of three-layer artificial neural network for modeling the anti-HIV activity of the HETP derivatives and activity parameters (pIC 50) of heparanase inhibitors. The use of a genetic algorithm-kernel partial least squares algorithm combined with an artificial neural network (GA-KPLS-ANN) is described for predicting the activities of a series of aromatic sulfonamides. The retention behavior of terpenes and volatile organic compounds and predicting the response surface of different detection systems are... 

Modeling is one of the major research areas in social network analysis whose goal is to study networks structure and its evolution. Motivated by the intuition that members in social networks behave selfishly, network creation games have been introduced for modeling social networks. In this paper, our aim is to measure how much the output graphs of a given network creation game are compatible with a social network. We first show that the precise measurement is not possible in polynomial time. Then we propose a method for its approximation; finally, we show the usability of our method by conducting experiments on real network data  

The spread of influence in social networks is studied in two main categories: progressive models and non-progressive models (see, e.g., the seminal work of Kempe et al. [8]). While the progressive models are suitable for modeling the spread of influence in monopolistic settings, non-progressive models are more appropriate for non-monopolistic settings, e.g., modeling diffusion of two competing technologies over a social network. Despite the extensive work on progressive models, non-progressive models have not been considered as much. In this paper, we study the spread of influence in the non-progressive model under the strict majority threshold: given a graph G with a set of initially... 

Essential oils (EOs) are valuable natural products that are popular nowadays in the world due to their effects on the health conditions of human beings and their role in preventing and curing diseases. In addition, EOs have a broad range of applications in foods, perfumes, cosmetics and human nutrition. Among different techniques for analysis of EOs, gas chromatography-mass spectrometry (GC-MS) is the most important one in recent years. However, there are some fundamental problems in GC-MS analysis including baseline drift, spectral background, noise, low S/N (signal to noise) ratio, changes in the peak shapes and co-elution. Multivariate curve resolution (MCR) approaches cope with ongoing... 

Multivariate curve resolution based on the minimization of an objective function (MCR-FMIN) defined directly from the non-fulfillment of constraints was applied for the first time as a deconvolution method to separate co-eluted gas chromatographic-mass spectrometric (GC-MS) signals. Simulated and real (standard real mixture and limon oil) GC-MS data were used to evaluate the feasibility of this method. The MCR-FMIN solutions have been obtained based on the rotation of principal component analysis (PCA) solutions using the non-linear optimization algorithms. Calculation of the initial values of R rotation matrix using model free analysis methods such as fixed-size moving window-evolving... 

A novel method for extraction and analysis of volatile compounds of Artemisia haussknechtii Boiss., using simultaneous hydro-distillation and static headspace liquid microextraction followed by gas chromatography-mass spectrometry (SHD-SHLPME-GCMS) is developed. SHLPME parameters including nature of extracting solvent, headspace volume and design, extraction time, sample weight and microdrop volume were optimized. Comparison of hydro-distillation gas chromatography-mass spectrometry and HD-SHLPME-GCMS showed that the latter method is fast, simple, inexpensive and effective for the analysis of volatile compounds of aromatic plants. By using this method, 56 compounds were extracted and... 

This paper introduces the genetic algorithm-kernel partial least square (GA-KPLS), as a novel nonlinear feature selection method. This technique combines genetic algorithms (GAs) as powerful optimization methods with KPLS as a robust nonlinear statistical method for variable selection. This feature selection method is combined with artificial neural network to develop a nonlinear QSAR model for predicting activities of a series of substituted aromatic sulfonamides as carbonic anhydrase II (CA II) inhibitors. Eight simple one- and two-dimensional descriptors were selected by GA-KPLS and considered as inputs for developing artificial neural networks (ANNs). These parameters represent the role... 

This paper compares the Shuffling-Adaptive Neuro Fuzzy Inference System (Shuffling-ANFIS) with conventional ANFIS as the method for selecting the features of nonlinear systems. Shuffling-ANFIS technique uses the advantage of data splitting with the ANFIS as a powerful feature selection method to select the most important factors affecting nonlinear phenomena. In this technique, the features with the largest percent of frequency can be found by running the conventional ANFIS sequential forward search on the large number of training and test sets using leave-one-out validation criteria. The superiority of Shuffling-ANFIS over the conventional ANFIS was evaluated by using two synthetic and one... 

The purpose of this study was to develop the structure-toxicity relationships for a large group of 268 substituted benzene to the ciliate Tetrahymena pyriformis using mechanistically interpretable descriptors. The shuffling-adaptive neuro fuzzy inference system (Shuffling-ANFIS) has been successfully applied to select the important factors affecting the toxicity of substituted benzenes to T. pyriformis. The results of the proposed model were compared with the model of linear-free energy response surface and also the principal component analysis Bayesian-regularized neural network (PCA-BRANN) trained using the same data. The presented model shows a better statistical parameter in comparison... 

A quantitative structure-mobility relationship was developed to accurately predict the electrophoretic mobility of organic acids. The absolute electrophoretic mobilities (μ0) of a diverse dataset consisting of 115 carboxylic and sulfonic acids were investigated. A set of 1195 zero- to three-dimensional descriptors representing various structural characteristics was calculated for each molecule in the dataset. Classification and regression trees were successfully used as a descriptor selection method. Four descriptors were selected and used as inputs for adaptive neuro-fuzzy inference system. The root mean square errors for the calibration and prediction sets are 1.61 and 2.27, respectively,... 

The critical micelle concentration (CMC) of a set of 30 alkyltrimethylammonium [RN+(R′)3X-] and alkylpyridinium salts [RN+φX-] was related to topological, electronic, and molecular structure parameters using a stepwise regression method. Among different models obtained, two equations were selected as the best and their specifications are given. The statistics for these models together with the crossvalidation results indicate the capability of both models to predict the CMC of cationic surfactants. The results obtained for alkyltrimethylammonium salts indicate that geometric characteristics such as volume of the tail of the molecule, maximum distance between the atoms, and surface area play... 

The quantities of residues of some triazines such as prometon, propazine, atrazine and simazine in complex matrices of apple samples were determined, using gas chromatography-selected ion mass (GC-SIM) spectrometry. Generalized rank annihilation method (GRAM) as a second-order calibration technique was used for screening, resolving and finally determining the amounts of the residues. Before the GRAM analysis, different steps of data preprocessing such as background correction, de-skewing and standardization for rank alignment was used for every target analyte. The de-skewing and rank alignment algorithms were used for bilinearity and trilinearity corrections, respectively. The two data... 

A hybrid method consisting of principal component analysis (PCA), multiple linear regressions (MLR), and artificial neural network (ANN) was developed to predict the retention time of 149 C3 - C12 volatile organic compounds for a DB-1 stationary phase. PCA and MLR methods were used as feature-selection tools, and a neural network was employed for predicting the retention times. The regression method was also used as a calibration model for calculating the retention time of VOCs and investigating their linear characteristics. The descriptors of the total information index of atomic composition, IAC, Wiener number, W, solvation connectivity index, Xlsol, and number of substituted aromatic...