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This work analyzes the problem of traffic signs recognition in intelligent transport systems. The basic concepts of computer vision and image recognition tasks are considered. The most effective approach for solving the problem of analyzing and recognizing images now is the neural network method. Among all kinds of neural networks, the convolutional neural network has proven itself best. Activation functions such as Relu and SoftMax are used to solve the classification problem when recognizing traffic signs. This article proposes a technology for recognizing traffic signs. The choice of an approach for solving the problem based on a convolutional neural network due to the ability to effectively solve the problem of identifying essential features and classification. The initial data for the neural network model were prepared and a training sample was formed. The Google Colaboratory cloud service with the external libraries for deep learning TensorFlow and Keras was used as a platform for the intelligent system development. The convolutional part of the network is designed to highlight characteristic features in the image. The first layer includes 512 neurons with the Relu activation function. Then there is the Dropout layer, which is used to reduce the effect of overfitting the network. The output fully connected layer includes four neurons, which corresponds to the problem of recognizing four types of traffic signs. An intelligent traffic sign recognition system has been developed and tested. The used convolutional neural network included four stages of convolution and subsampling. Evaluation of the efficiency of the traffic sign recognition system using the three-block cross-validation method showed that the error of the neural network model is minimal, therefore, in most cases, new images will be recognized correctly. In addition, the model has no errors of the first kind, and the error of the second kind has a low value and only when the input image is very noisy.

The creation of a virtual laboratory stand that allows one to obtain reliable characteristics that can be proven as actual, taking into account errors and noises (which is the main distinguishing feature of a computational experiment from model studies) is one of the main problems of this work. It considers the following task: there is a rectangular waveguide in the single operating mode, on the wide wall of which a technological hole is cut, through which a sample for research is placed into the cavity of the transmission line. The recovery algorithm is as follows: the laboratory measures the network parameters (S₁₁ and/or S₂₁) in the transmission line with the sample. In the computer model of the laboratory stand, the sample geometry is reconstructed and an iterative process of optimization (or sweeping) of the electrophysical parameters is started, the mask of this process is the experimental data, and the stop criterion is the interpretive estimate of proximity (or residual). It is important to note that the developed computer model, along with its apparent simplicity, is initially ill-conditioned. To set up a computational experiment, the Comsol modeling environment is used. The results of the computational experiment with a good degree of accuracy coincided with the results of laboratory studies. Thus, experimental verification was carried out for several significant components, both the computer model in particular and the algorithm for restoring the target parameters in general. It is important to note that the computer model developed and described in this work may be effectively used for a computational experiment to restore the full dielectric parameters of a complex geometry target. Weak bianisotropy effects can also be detected, including chirality, gyrotropy, and material nonreciprocity. The resulting model is, by definition, incomplete, but its completeness is the highest of the considered options, while at the same time, the resulting model is well conditioned. Particular attention in this work is paid to the modeling of a coaxial-waveguide transition, it is shown that the use of a discrete-element approach is preferable to the direct modeling of the geometry of a microwave device.

Modern mathematical models in the dynamics system “soil–plant” are considered. The components of this system are: agricultural plant, microorganisms of the rhizosphere (root zone of plants), the mineral nutrition elements of plants in their mobile and immobile forms. The model of submitted system based on the analysis of the adopted provisions was developed. The construction of system elements allows to display the coordinated dynamics of these elements among themselves. In particular, the dynamics of mineral nutrition elements in plants and the dynamics of their biomass are determined by the current contents in the rhizosphere of mineral fertilizers and organic origin substances (plant roots, leaves, etc.). The immobility of plants spatial distribution and the mobile spatial nature of microorganisms are assumed. This mechanism is determined by diffusion. Mutual relationships between weeds and pests are suggested. The dynamics of the mineral nutrition elements is determined by the peculiarity of sorption in the soil solution, environmental conditions, organic decomposition and fertilizer application. An analytical study for a system where each of the components is represented by only one species (fertilizer, the association of microorganisms and plants) was performed. An adaptation of the wave propagation model in the “resource–consumer” system (Kolmogorov–Petrovsky–Piskunov waves) has been developed for annual agricultural crops. The developed model has been adapted for the growth of Krasnoufimskaya-100 spring wheat in a vessel on peat lowland soil, where nitrogen, phosphorus, and potassium fertilizers were added variably. Sample distributions are plants biomass and the content of mineral nutrition elements in them. The parametric identification of the model and its adequacy was performed. An assessment of the model adequacy showed a good agreement between the model and experimental data.

The article dwells upon investigating the issue of the most adequate tools developing and justifying to forecast the interregional migration flows value and structure. Migration processes have a significant impact on the size and demographic structure of the population of territories, the state and balance of regional and local labor markets.

To analyze the migration processes and to assess their impact an economic-mathematical tool is required which would be instrumental in modelling the migration processes and flows for different areas with the desired precision. The current methods and approaches to the migration processes modelling, including the analysis of their advantages and disadvantages, were considered. It is noted that to implement many of these methods mass aggregated statistical data is required which is not always available and doesn’t characterize the migrants behavior at the local level where the decision to move to a new dwelling place is made. This has a significant impact on the ability to apply appropriate migration processes modelling techniques and on the projection accuracy of the migration flows magnitude and structure.

The cellular automata model for interregional migration flows modelling, implementing the integration of the households migration behavior model under the conditions of the Bounded Rationality into the general model of the area migration flow was developed and tested based on the Primorye Territory data. To implement the households migration behavior model under the conditions of the Bounded Rationality the integral attractiveness index of the regions with economic, social and ecological components was proposed in the work.

To evaluate the prognostic capacity of the developed model, it was compared with the available cellular automata models used to predict interregional migration flows. The out of sample prediction method which showed statistically significant superiority of the proposed model was applied for this purpose. The model allows obtaining the forecasts and quantitative characteristics of the areas migration flows based on the households real migration behaviour at the local level taking into consideration their living conditions and behavioural motives.

The paper studies the problem of searching for fragments with missing bibliographic links in a scientific article using automatic binary classification. To train the model, we propose a new contrast resampling technique, the innovation of which is the consideration of the context of the link, taking into account the boundaries of the fragment, which mostly affects the probability of presence of a bibliographic links in it. The training set was formed of automatically labeled samples that are fragments of three sentences with class labels «without link» and «with link» that satisfy the requirement of contrast: samples of different classes are distanced in the source text. The feature space was built automatically based on the term occurrence statistics and was expanded by constructing additional features — entities (names, numbers, quotes and abbreviations) recognized in the text.

A series of experiments was carried out on the archives of the scientific journals «Law enforcement review» (273 articles) and «Journal Infectology» (684 articles). The classification was carried out by the models Nearest Neighbors, RBF SVM, Random Forest, Multilayer Perceptron, with the selection of optimal hyperparameters for each classifier.

Experiments have confirmed the hypothesis put forward. The highest accuracy was reached by the neural network classifier (95%), which is however not as fast as the linear one that showed also high accuracy with contrast resampling (91–94%). These values are superior to those reported for NER and Sentiment Analysis on comparable data. The high computational efficiency of the proposed method makes it possible to integrate it into applied systems and to process documents online.

Posts on social networks can both predict the movement of the financial market, and in some cases even determine its direction. The analysis of posts on Twitter contributes to the prediction of cryptocurrency prices. The specificity of the community is represented in a special vocabulary. Thus, slang expressions and abbreviations are used in posts, the presence of which makes it difficult to vectorize text data, as a result of which preprocessing methods such as Stanza lemmatization and the use of regular expressions are considered. This paper describes created simplest machine learning models, which may work despite such problems as lack of data and short prediction timeframe. A word is considered as an element of a binary vector of a data unit in the course of the problem of binary classification solving. Basic words are determined according to the frequency analysis of mentions of a word. The markup is based on Binance candlesticks with variable parameters for a more accurate description of the trend of price changes. The paper introduces metrics that reflect the distribution of words depending on their belonging to a positive or negative classes. To solve the classification problem, we used a dense model with parameters selected by Keras Tuner, logistic regression, a random forest classifier, a naive Bayesian classifier capable of working with a small sample, which is very important for our task, and the k-nearest neighbors method. The constructed models were compared based on the accuracy metric of the predicted labels. During the investigation we recognized that the best approach is to use models which predict price movements of a single coin. Our model deals with posts that mention LUNA project, which no longer exist. This approach to solving binary classification of text data is widely used to predict the price of an asset, the trend of its movement, which is often used in automated trading.

The paper considers a method for studying panel data based on the use of agglomerative hierarchical clustering — grouping objects based on the similarities and differences in their features into a hierarchy of clusters nested into each other. We used 2 alternative methods for calculating Euclidean distances between objects — the distance between the values averaged over observation interval, and the distance using data for all considered years. Three alternative methods for calculating the distances between clusters were compared. In the first case, the distance between the nearest elements from two clusters is considered to be distance between these clusters, in the second — the average over pairs of elements, in the third — the distance between the most distant elements. The efficiency of using two clustering quality indices, the Dunn and Silhouette index, was studied to select the optimal number of clusters and evaluate the statistical significance of the obtained solutions. The method of assessing statistical reliability of cluster structure consisted in comparing the quality of clustering on a real sample with the quality of clustering on artificially generated samples of panel data with the same number of objects, features and lengths of time series. Generation was made from a fixed probability distribution. At the same time, simulation methods imitating Gaussian white noise and random walk were used. Calculations with the Silhouette index showed that a random walk is characterized not only by spurious regression, but also by “spurious clustering”. Clustering was considered reliable for a given number of selected clusters if the index value on the real sample turned out to be greater than the value of the 95% quantile for artificial data. A set of time series of indicators characterizing production in the regions of the Russian Federation was used as a sample of real data. For these data only Silhouette shows reliable clustering at the level p < 0.05. Calculations also showed that index values for real data are generally closer to values for random walks than for white noise, but it have significant differences from both. Since three-dimensional feature space is used, the quality of clustering was also evaluated visually. Visually, one can distinguish clusters of points located close to each other, also distinguished as clusters by the applied hierarchical clustering algorithm.

Accurate tree identification is essential for ecological monitoring, biodiversity assessment, and forest management. Traditional manual survey methods are labor-intensive and ineffective over large areas. Advances in remote sensing technologies including lidar and hyperspectral imaging improve automated, exact detection in many fields.

Nevertheless, these technologies typically require extensive labeled data and manual feature engineering, which restrict scalability. This research proposes a new method of Self-Supervised Learning (SSL) with the SimCLR framework to enhance the classification of tree species using unlabelled data. SSL model automatically discovers strong features by merging the spectral data from hyperspectral data with the structural data from LiDAR, eliminating the need for manual intervention.

We evaluate the performance of the SSL model against traditional classifiers, including Random Forest (RF), Support Vector Machines (SVM), and Supervised Learning methods, using a dataset from the ECODSE competition, which comprises both labeled and unlabeled samples of tree species in Florida’s Ordway-Swisher Biological Station. The SSL method has been demonstrated to be significantly more effective than traditional methods, with a validation accuracy of 97.5% compared to 95.56% for Semi-SSL and 95.03% for CNN in Supervised Learning.

Subsampling experiments showed that the SSL technique is still effective with less labeled data, with the model achieving good accuracy even with only 20% labeled data points. This conclusion demonstrates SSL’s practical applications in circumstances with insufficient labeled data, such as large-scale forest monitoring.

The purpose of this study is to develop a methodology for change points detection in time series, including financial data. The theoretical basis of the study is based on the pieces of research devoted to the analysis of structural changes in financial markets, description of the proposed algorithms for detecting change points and peculiarities of building classical and deep machine learning models for solving this type of problems. The development of such tools is of interest to investors and other stakeholders, providing them with additional approaches to the effective analysis of financial markets and interpretation of available data.

To address the research objective, a neural network was trained. In the course of the study several ways of training sample formation were considered, differing in the nature of statistical parameters. In order to improve the quality of training and obtain more accurate results, a methodology for feature generation was developed for the formation of features that serve as input data for the neural network. These features, in turn, were derived from an analysis of mathematical expectations and standard deviations of time series data over specific intervals. The potential for combining these features to achieve more stable results is also under investigation.

The results of model experiments were analyzed to compare the effectiveness of the proposed model with other existing changepoint detection algorithms that have gained widespread usage in practical applications. A specially generated dataset, developed using proprietary methods, was utilized as both training and testing data. Furthermore, the model, trained on various features, was tested on daily data from the S&P 500 index to assess its effectiveness in a real financial context.

As the principles of the model’s operation are described, possibilities for its further improvement are considered, including the modernization of the proposed model’s structure, optimization of training data generation, and feature formation. Additionally, the authors are tasked with advancing existing concepts for real-time changepoint detection.

This work is devoted to molecular dynamic modeling of the thermal impact processes on the metal sample consisting of nickel atoms. For the solution of this problem, a continuous mathematical model on the basis of the classical Newton mechanics equations has been used; a numerical method based on the Verlet scheme has been chosen; a parallel algorithm has been offered, and its realization within the MPI and OpenMP technologies has been executed. By means of the developed parallel program, the investigation of thermodynamic equilibrium of nickel atoms’ system under the conditions of heating a sample to desired temperature has been executed. In numerical experiments both optimum parameters of calculation procedure and physical parameters of analyzed process have been defined. The obtained numerical results are well corresponding to known theoretical and experimental data.