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In this paper, the system of equations of magnetic hydrodynamics (MHD) is considered. The exact solutions found describe fluid flows in a porous medium and are related to the development of a core simulator and are aimed at creating a domestic technology «digital deposit» and the tasks of controlling the parameters of incompressible fluid. The central problem associated with the use of computer technology is large-dimensional grid approximations and high-performance supercomputers with a large number of parallel microprocessors. Kinetic methods for solving differential equations and methods for «gluing» exact solutions on coarse grids are being developed as possible alternatives to large-dimensional grid approximations. A comparative analysis of the efficiency of computing systems allows us to conclude that it is necessary to develop the organization of calculations based on integer arithmetic in combination with universal approximate methods. A class of exact solutions of the Navier – Stokes system is proposed, describing three-dimensional flows for an incompressible fluid, as well as exact solutions of nonstationary three-dimensional magnetic hydrodynamics. These solutions are important for practical problems of controlled dynamics of mineralized fluids, as well as for creating test libraries for verification of approximate methods. A number of phenomena associated with the formation of macroscopic structures due to the high intensity of interaction of elements of spatially homogeneous systems, as well as their occurrence due to linear spatial transfer in spatially inhomogeneous systems, are highlighted. It is fundamental that the emergence of structures is a consequence of the discontinuity of operators in the norms of conservation laws. The most developed and universal is the theory of computational methods for linear problems. Therefore, from this point of view, the procedures of «immersion» of nonlinear problems into general linear classes by changing the initial dimension of the description and expanding the functional spaces are important. Identification of functional solutions with functions makes it possible to calculate integral averages of an unknown, but at the same time its nonlinear superpositions, generally speaking, are not weak limits of nonlinear superpositions of approximations of the method, i.e. there are functional solutions that are not generalized in the sense of S. L. Sobolev.

In this article we propose a new approach to the analysis of econometric industry parameters for the industry consolidation level. The research is based on the simple industry automatic control model. The state of the industry is measured by quarterly obtained econometric parameters from each industry’s company provided by the tax control regulator. An approach to analysis of the industry, which does not provide for tracking the economy of each company, but explores the parameters of the set of all companies as a whole, is proposed. Quarterly obtained econometric parameters from each industry’s company are Income, Quantity of employers, Taxes, and Income from Software Licenses. The ABC analysis method was modified by ABCD analysis (D — companies with zero-level impact to industry metrics) and used to make the results obtained for different indicators comparable. Pareto charts were formed for the set of econometric indicators.

To estimate the industry monopolization, the Herfindahl – Hirschman index was calculated for the most sensitive companies metrics. Using the HHI approach, it was proved that COVID-19 does not lead to changes in the monopolization of the Russian IT industry.

As the most visually obvious approach to the industry visualization, scattering diagrams in combination with the Pareto graph colors were proposed. The affect of the accreditation procedure is clearly observed by scattering diagram in combination with red/black dots for accredited and nonaccredited companies respectively.

The last reported result is the proposal to use the Licenses End-to-End Product Identification as the market structure control instrument. It is the basis to avoid the multiple accounting of the licenses reselling within the chain of software distribution.

The results of research could be the basis for future IT industry analysis and simulation on the agent based approach.

This paper demonstrates the advantages of using artificial intelligence algorithms for the design of experiment theory, which makes possible to improve the accuracy of parameter identification for an elastostatic robot model. Design of experiment for a robot consists of the optimal configuration-external force pairs for the identification algorithms and can be described by several main stages. At the first stage, an elastostatic model of the robot is created, taking into account all possible mechanical compliances. The second stage selects the objective function, which can be represented by both classical optimality criteria and criteria defined by the desired application of the robot. At the third stage the optimal measurement configurations are found using numerical optimization. The fourth stage measures the position of the robot body in the obtained configurations under the influence of an external force. At the last, fifth stage, the elastostatic parameters of the manipulator are identified based on the measured data.

The objective function required to finding the optimal configurations for industrial robot calibration is constrained by mechanical limits both on the part of the possible angles of rotation of the robot’s joints and on the part of the possible applied forces. The solution of this multidimensional and constrained problem is not simple, therefore it is proposed to use approaches based on artificial intelligence. To find the minimum of the objective function, the following methods, also sometimes called heuristics, were used: genetic algorithms, particle swarm optimization, simulated annealing algorithm, etc. The obtained results were analyzed in terms of the time required to obtain the configurations, the optimal value, as well as the final accuracy after applying the calibration. The comparison showed the advantages of the considered optimization techniques based on artificial intelligence over the classical methods of finding the optimal value. The results of this work allow us to reduce the time spent on calibration and increase the positioning accuracy of the robot’s end-effector after calibration for contact operations with high loads, such as machining and incremental forming.

During the last several decades, cardiovascular disease has surpassed all others as the leading cause of mortality in both high-income and low-income countries. The mortality rate from heart disorders may be lowered with early identification and close clinical monitoring. However, it is not feasible to adequately monitor patients every day, and 24-hour consultation with a doctor is not a feasible option, since it requires more sagacity, time, and knowledge than is currently available.

In this study, we examine the Explainable Artificial Intelligence (XAI) technique, namely, the SHAP interpretability approach, in order to educate the medical professionals about the Explainable AI (XAI) methods that can be helpful in healthcare. The XAI methods enhance the trust and understandability of both practitioners and Health Researchers in AI Models. In this work, we propose a composite Deep Learning model: Bi-LSTM+CNN model to effectively predict heart disease from patient data. After balancing the dataset, the Bi-LSTM+CNN model was used. In contrast to other studies, our proposed hybrid deep learning model produced excellent experimental results, including 99.05% accuracy, 99% precision, 99% recall, and 99% F1-score.

In modern cardiology, accurate assessment of the functional significance of coronary artery stenoses is a critical factor for selecting treatment strategies and making informed clinical decisions. This paper presents an automated algorithm for processing dynamic X-ray angiographic image sequences aimed at estimating blood flow velocity. This parameter serves as the basis for determining the Quantitative Flow Ratio (QFR), which acts as an effective noninvasive alternative to traditional invasive fractional flow reserve (FFR) measurements. The proposed methodology successfully overcomes classic challenges of angiographic analysis, such as vessel motion artifacts during the cardio-respiratory cycle, variable contrast opacification, and the geometric complexity of the vascular tree in two-dimensional projections.

The presented processing workflow includes several key stages. Initially, frame preprocessing is performed to suppress noise and filter out the anatomical background. Subsequently, segmentation is implemented using a Sato filter and Otsu thresholding, followed by skeletonization to extract vessel centerlines. Particular attention is paid to the algorithm for automated identification of bifurcation points and the filtration of artifactual intersections caused by vessel overlapping. To ensure data continuity, a temporal tracking method for the target segment based on template correlation is applied, which is especially important during phases with low contrast agent concentration. The mathematical core of the algorithm is based on solving a 1D inverse problem for the advection-diffusion equation, allowing for the recovery of blood flow velocity from temporal intensity curves.

As part of the study, a detailed validation of the method was conducted by comparing automated calculation results with manual expert measurements across ten clinical datasets. The results confirm the robustness of the computational scheme within physiologically relevant ranges and its ability to significantly reduce inter-observer variability. The developed approach minimizes the need for physician intervention in the data processing stage, opening up prospects for creating real-time clinical decision support systems in the catheterization laboratory setting.

Article is devoted to the creation of a mathematical control of the bank investment process. The whole process of building optimal control may be divided into two components: in the first place, there is the identification of the functions describing the liquid capital movement in the bank and, in the second place, the use of these functions in the scheme of dynamic programming. Before this problem was discussed in the article "Optimal control of the bank investment as a factor of economic stability" in the 4^th issue for 2012. In the present article considers this modification of the solution, in particular, we use ℜ(φ) as a function of reinvestment, where φ is inflow of liquid capital realized at the previous step of control.

Metal hydrides are an interesting class of chemical compounds that can reversibly bind a large amount of hydrogen and are, therefore, of interest for energy applications. Understanding the factors affecting the kinetics of hydride formation and decomposition is especially important. Features of the material, experimental setup and conditions affect the mathematical description of the processes, which can undergo significant changes during the processing of experimental data. The article proposes a general approach to numerical modeling of the formation and decomposition of metal hydrides and solving inverse problems of estimating material parameters from measurement data. The models are divided into two classes: diffusive ones, that take into account the gradient of hydrogen concentration in the metal lattice, and models with fast diffusion. The former are more complex and take the form of non-classical boundary value problems of parabolic type. A rather general approach to the grid solution of such problems is described. The second ones are solved relatively simply, but can change greatly when model assumptions change. Our experience in processing experimental data shows that a flexible software tool is needed; a tool that allows, on the one hand, building models from standard blocks, freely changing them if necessary, and, on the other hand, avoiding the implementation of routine algorithms. It also should be adapted for high-performance systems of different paradigms. These conditions are satisfied by the HIMICOS library presented in the paper, which has been tested on a large number of experimental data. It allows simulating the kinetics of formation and decomposition of metal hydrides, as well as related tasks, at three levels of abstraction. At the low level, the user defines the interface procedures, such as calculating the time layer based on the previous layer or the entire history, calculating the observed value and the independent variable from the task variables, comparing the curve with the reference. Special algorithms can be used for solving quite general parabolic-type boundary value problems with free boundaries and with various quasilinear (i.e., linear with respect to the derivative only) boundary conditions, as well as calculating the distance between the curves in different metric spaces and with different normalization. This is the middle level of abstraction. At the high level, it is enough to choose a ready tested model for a particular material and modify it in relation to the experimental conditions.

Predicting novel drug properties is fundamental to polypharmacology, repositioning, and the study of biologically active substances during the preclinical phase. The use of machine learning, including deep learning methods, for the identification of drug – target interactions has gained increasing popularity in recent years.

The objective of this study was to develop a method for recognizing psychotropic effects and drug mechanisms of action (drug – target interactions) based on an analysis of the bioelectrical activity of the brain using artificial intelligence technologies.

Intracranial electroencephalographic (EEG) signals from rats were recorded (4 channels at a sampling frequency of 500 Hz) after the administration of psychotropic drugs (gabapentin, diazepam, carbamazepine, pregabalin, eslicarbazepine, phenazepam, arecoline, pentylenetetrazole, picrotoxin, pilocarpine, chloral hydrate). The signals were divided into 2-second epochs, then converted into $2000\times 4$ images and input into an autoencoder. The output of the bottleneck layer was subjected to classification and clustering using t-SNE, and then the distances between resulting clusters were calculated. As an alternative, an approach based on feature extraction with dimensionality reduction using principal component analysis and kernel support vector machine (kSVM) classification was used. Models were validated using 5-fold cross-validation.

The classification accuracy obtained for 11 drugs during cross-validation was $0.580 \pm 0.021$, which is significantly higher than the accuracy of the random classifier $(0.091 \pm 0.045, p < 0.0001)$ and the kSVM $(0.441 \pm 0.035, p < 0.05)$. t-SNE maps were generated from the bottleneck parameters of intracranial EEG signals. The relative proximity of the signal clusters in the parametric space was assessed.

The present study introduces an original method for biopotential-mediated prediction of effects and mechanism of action (drug – target interaction). This method employs convolutional neural networks in conjunction with a modified selective parameter reduction algorithm. Post-treatment EEGs were compressed into a unified parameter space. Using a neural network classifier and clustering, we were able to recognize the patterns of neuronal response to the administration of various psychotropic drugs.

This paper explores the application of Physics-Informed Neural Networks for modeling the nitrification process in wastewater treatment. The relevance of this work stems from the need to improve treatment efficiency and enable real-time monitoring of parameter changes, which is challenging with traditional approaches such as Activated Sludge Models (ASM). The authors propose a method that combines solving the forward problem and identifying parameters of a system of differential equations describing nitrogen oxidation. The study conducts a comparative analysis of three neural network architectures: with a fixed identical number of neurons, with a fixed different number of neurons, and with a progressively growing number of neurons during training. Multicriteria optimization based on the Pareto front construction was employed to find optimal parameters (number of neurons and the loss function weight coefficient). The results demonstrate that the proposed approach effectively reconstructs the dynamics of nitrogen compound concentrations with high accuracy. The architecture with a fixed different number of neurons, combined with optimally selected weight coefficients, provided the best agreement with experimental data while maintaining an acceptable residual of the equations.

A mathematical model for the production of biogas from animal waste was developed. An algorithm for identification of model parameters was developed. The accuracy of model identification was performed. The result of simulation for batch and continuous modes of supply of substrate was shown. The optimum flow rate of the substrate for continuous operation was found.