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The paper considers an earlier proposed by the author discrete modification of the A. P. Mikhailov “power – society” model. The modification is based on a stochastic cellular automaton, it’s microdynamics being completely different from the c continuous model based on differential equations. However, the macrodynamics of the discrete modification is shown in previous works to be equivalent to one of the continuous model. This is important, but at the same time raises the question why use the discrete model. The answer lies in its flexibility, which allows adding a variety of factors, the consideration of which in a continuous model either leads to a significant increase in computational complexity or is simply impossible.

This paper considers several examples of such applicability expansion of the model, with the help of which a number of applied problems are solved.

One of the modifications of the model takes into account economic ties between regions and municipalities, which could not be studied in the basic model. Computational experiments confirmed the improvement of the socio-economic indicators of the system under the influence of the ties.

The second modification allows internal migration in the system. Using it we studied the socio-economic development of a more prosperous region that attracts migrants.

Next we studied the dynamics of the system while the number of regions and municipalities changes. The negative impact of this process on the socio-economic indicators of the system was shown and possible control was found to overcome this negative impact.

The results of this study, therefore, include both the solution of some applied problems and the demonstration of the broader applicability of the discrete model compared with the continuous one.

A mathematical model describing the dynamics of HIV-1 infection in a single lymph node during the initial period of infection development is presented. Within the framework of the model, the infection of an individual is set by a nonnegative finite function describing the rate of entry of the initial viral particles into the lymph node. The equations of the model are derived with consideration of two factors: 1) the interaction of viral particles with naive CD4+ T lymphocytes in various phases of the cell cycle; 2) contact interaction between multiplying naive CD4+ T lymphocytes and infected CD4+ T lymphocytes producing viral particles. The specific feature of intercellular contact interactions is the formation of complexes consisting of pairs of these cells. The duration of the complexes’ existence is determined by the distribution functions over finite time intervals. The model is presented as a high-dimensional system of nonlinear delay differential equations, including two equations with distributed delay, and is supplemented with non-negative initial data. In the absence of HIV-1 infection, the model is reduced to four delay differential equations describing the number of naive CD4+ T-lymphocytes in different phases of the cell cycle. The global solvability of the model (the existence and uniqueness of the solution on the semi-axis) is determined, and the non-negativity of the solution components is established. To carry out computational experiments with the model, an algorithm for numerically solving the used system of differential equations are developed based on the semi-implicit Euler scheme for the case of uniform distribution of durations of the complexes existence. The results of computational experiments aimed at approximation the numerical solution of the model to describing the kinetics of HIV-1 infection spread in its acute phase, including the eclipse phase, are presented. The variable used as the observable is the variable describing the number of viral particles per milliliter of blood on days 10–12 after the onset of acute infection. The dynamics of the observable variable is numerically studied depending on the variation of the model parameters reflecting the patterns of complex formation and the formation of cells producing viral particles. The possibility of attenuation of HIV-1 infection in the lymph node at certain values of some of the model parameters is shown.

Dam safety assessment increasingly relies on continuous monitoring of hydrometeorological variables; however, identifying early-stage instability remains challenging due to complex spatio-temporal interactions and highly imbalanced failure observations. This study proposes a deep learning framework based on a Convolutional Bidirectional Gated Recurrent Unit (CNN–BiGRU) architecture to learn spatio-temporal precursors of dam instability from multivariate hydrometeorological time series. The convolutional component extracts localized temporal patterns associated with short-term fluctuations, while the bidirectional recurrent structure captures long-range dependencies and evolving dynamics preceding critical states.

The proposed model is evaluated on a real-world dam monitoring dataset comprising multiple water-level, meteorological, and derived dynamic indicators. To address class imbalance, a cost-sensitive training strategy using class weighting is adopted without synthetic oversampling. Experimental results demonstrate strong predictive performance, achieving an accuracy of 0.961, precision of 0.901, recall of 0.757, and an F1-score of 0.823. The model further attains a ROC-AUC of 0.907 and a PR-AUC of 0.819, indicating robust discrimination capability under imbalanced conditions.

Feature importance analysis reveals that short- and medium-term water level variability, including rolling standard deviation, volatility, and multi-scale gradients, play a dominant role in characterizing pre-instability behavior, providing physically interpretable insights into dam response dynamics. The findings suggest that the CNN–BiGRU framework effectively captures meaningful spatio-temporal precursors and offers a reliable data-driven tool for supporting dam safety monitoring and decision-making under real operational conditions.

X-ray diffraction experiment allows determining of magnitudes of complex coefficients in the decomposition of the studied electron density distribution into Fourier series. The determination of the lost in the experiment phase values poses the central problem of the method, namely the phase problem. Some methods for solving of the phase problem result in a set of feasible solutions. Cluster analysis method may be used to investigate the composition of this set and to extract one or several typical solutions. An essential feature of the approach is the estimation of the closeness of two solutions by the map correlation between two aligned Fourier syntheses calculated with the use of phase sets under comparison. An interactive computer program ClanGR was designed to perform this analysis.

The problem of ligand binding to certain receptor proteins is of central importance in cellular signaling, but it is still unresolved at a molecular level. In order to enhance our understanding of the molecular mechanisms we used a biophysical approach to study a serotonin-gated ion channel. The molecular model of 5-HT3 receptor extracellular domain was created using computer-based homology modeling. The docking method was used for building complexes of the 5-HT3 receptor and ligands. Some different activities were investigated by the method of molecular dynamics.

Flexible software for modeling polymeric film production by use of blown extrusion has been developed. It consists of library of mathematical models for extrusion and forming blown film, sub-system for changeover to new type of film and sub-system for investigation of extrusion and forming for film quality control under film production. The sub-system for changeover allows to choose the equipment of extrusion line on technical and economic indices, to synthesize 3D model of the line and to generate regulation ranges of regime parameters for given type of film. The sub-system for investigation allows to calculate temperature profiles of heating and cooling material, geometrical and optical characteristics of film depending on regime parameters for stages of extrusion and forming and to evaluate regime parameters ensuring given quality of polymeric film.

In this paper we propose a mathematical model of cancer tumour occurrence in a quasi twodimensional epithelial tissue. Basic model of the epithelium growth describes the appearance of intensive movement and growth of tissue when it is damaged. The model includes the effects of division of cells and intercalation. It is assumed that the movement of cells is caused by the wave of mitogen-activated protein kinase (MAPK), which in turn activated by the chemo-mechanical signal propagating along tissue due to its local damage. In this paper it is assumed that cancer cells arise from local failure of spatial synchronization of circadian rhythms. The study of the evolutionary dynamics of the model could determine the chemo-physical properties of a tumour, and spatial relationship between the occurrence of cancer cells and development of the entire tissue parameters coordinating its evolution through the exchange of chemical and mechanical signals.

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.

Mathematicity of physics is surprising, but it enables us to understand the laws of nature through the analysis of mathematical structures describing it. This concerns, however, only physics. The degree of the mathematization of biology is low, and attempts to mathematize it are limited to the application of mathematical methods used for the description of physical systems. When doing so, we are likely to commit an error of attributing to biological systems features that they do not have. Some argue that biology does need new mathematical methods conforming to its needs, and not known from physics. However, because of a specific complexity of biological systems, we should speak of their algorithmicity, rather than of their mathematicity. As an example of algorithmic approach one can indicate so called individual-based models used in ecology to describe population dynamics or fractal models applied to describe geometrical complexity of such biological structures as trees.

Our purpose is to study the spatio-temporal population wave behavior observed in the predator-prey system. It is assumed that predators move both directionally and randomly, and prey spread only diffusely. The model does not take into account demographic processes in the predator population; it’s total number is constant and is a parameter. The variables of the model are the prey and predator densities and the predator speed, which are connected by a system of three reaction – diffusion – advection equations. The system is considered on an annular range, that is the periodic conditions are set at the boundaries of the interval. We have studied the bifurcations of wave modes arising in the system when two parameters are changed — the total number of predators and their taxis acceleration coefficient.

The main research method is a numerical analysis. The spatial approximation of the problem in partial derivatives is performed by the finite difference method. Integration of the obtained system of ordinary differential equations in time is carried out by the Runge –Kutta method. The construction of the Poincare map, calculation of Lyapunov exponents, and Fourier analysis are used for a qualitative analysis of dynamic regimes.

It is shown that, population waves can arise as a result of existence of directional movement of predators. The population dynamics in the system changes qualitatively as the total predator number increases. А stationary homogeneous regime is stable at low value of parameter, then it is replaced by self-oscillations in the form of traveling waves. The waveform becomes more complicated as the bifurcation parameter increases; its complexity occurs due to an increase in the number of temporal vibrational modes. A large taxis acceleration coefficient leads to the possibility of a transition from multi-frequency to chaotic and hyperchaotic population waves. A stationary regime without preys becomes stable with a large number of predators.