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This paper presents a non-iterative method for solving an inverse problem for a parabolictype equation with an unknown time-dependent coefficient at the first spatial derivative. The overdetermination condition is specified as a definite integral of the unknown function with a weighting factor over the spatial domain or its subdomain. The study is motivated by the need to identify dynamic parameters in applied problems, particularly in modeling transport processes in biological fluids, where the flow velocity may vary over time. In contrast to conventional iterative methods that require substantial computational effort and careful selection of regularization parameters, an original approach based on solution decomposition is proposed. At each time layer, the solution is represented as a linear combination of solutions to two auxiliary systems with the same matrix and different right-hand sides, followed by the determination of the unknown coefficient from a discrete analogue of the overdetermination condition. This approach eliminates the need for an iterative procedure. In the presence of inexact overdetermination data, the highest reconstruction accuracy is achieved using a quasi-solution. Numerical experiments on test problems demonstrate high accuracy in reconstructing the unknown functions under small perturbations of the overdetermination condition. The results indicate strong potential for applications in medical diagnostics and other fields requiring rapid processing of experimental data.

Mathematical model of non-stationary ventilation processes of coal mining is presented. Numerical simulation of dead-end excavation ventilation processes using local ventilation fan and occurred non-stationary aerodynamic processes by reversing main ventilation fan in modeling of coal mining are presented in this study Poisson on circle and other areas.

The paper presents a mathematical model to be used for design of cooling tanks for vapor desublimation. Results of calculations for the process of cooling of two tanks in a block of four are presented. Chart of the cooling air flow in the piping network is presented.

Protein-protein interactions are of central importance for virtually every process in living matter. Modeling the dynamics of protein association is crucial for understanding their functionality. This paper proposes novel simulation software ProKSim (Protein Kinetics Simulator) for modeling of protein interactions by means of the multi-particle Brownian Dynamics. Effect of long-range electrostatic interactions on the process of transient encounter complex formation is numerically estimated. Investigation of transient encounter complex formation was performed for three pairs of proteins: ferredoxin and ferredoxin:NADP⁺-redustase, plastocyanin and cytochrome f, barnase and barstar.

A mathematical model for the numerical study of thermal destruction of the "Chelyabinsk" meteorite when entering the Earth’s atmosphere is presented in the article. The study was conducted in the framework of an integrated approach, including the calculation of the meteorite trajectory associated with the physical processes connected with the meteorite motion. Together with the trajectory the flow field and radiation-convective heat
transfer were determined as well as warming and destruction of the meteorite under the influence of the calculated heat load. An integrated approach allows to determine the trajectories of space objects more precisely, predict the area of their fall and destruction.

In this paper we consider software implementation of three-dimensional modeling of thermal processes in multilayer integrated circuits based on low-temperature co-veneering ceramic. The results obtained by the software implemented by the example of the radio frequency receiver module based on low-temperature ceramics for autonomous navigation systems. And also provides a comparison with the results of certified software product.

In the context of problems of hydrogen and thermonuclear power engineering intensive research of the hydrogen isotopes properties is being conducted. Mathematical models help to specify physical-chemical ideas about the interaction of hydrogen isotopes with structural materials, to discover the limiting factors. Classical diffusion models are often insufficient. The paper is devoted to the models and numerical solution of the boundary-value problems of hydrogen thermodesorption and permeability taking into account nonlinear sorption-desorption dynamics on the surface and reversible capture of hydrogen atoms in the bulk. Algorithms based on difference approximations. The results of computer simulation of the hydrogen flux from a structural material sample are presented.

The paper presents results of experimental, computational and analytical study of the effect of nonequilibrium chemical activation of air-fuel mixture on effectiveness of Diesel process. The generation of a high-voltage multi-streamer discharge in combustion chamber at the compression phase is considered as the method of the activation. The description of electrical discharge system, results of measurement and visualization are presented. The plasma-chemical kinetics of nonequilibrium ignition is analyzed to establish a passway for a proper reduction of chemical kinetics scheme. The results of numerical simulation of gas dynamic processes at presence of plasma-assisted combustion in a geometrical configuration close to the experimental one are described.

А discrete element model is applied to the problem of a spherical projectile penetration into a massive obstacle. According to the model both indenter and obstacle are described by a set of densely packed particles. To model the interaction between the particles the two-parameter Lennard–Jones potential is used. Computer implementation of the model has been carried out using parallelism on GPUs, which resulted in high spatial — temporal resolution. Based on the comparison of the results of numerical simulation with experimental data the binding energy has been identified as a function of the dynamic hardness of materials. It is shown that the use of this approach allows to accurately describe the penetration process in the range of projectile velocities 500–2500 m/c.

The article presents an analytical-numerical method to simulate $p$-dimentional heat transfer processes on complex geometry domains when conventional methods are not applicable. The model is converted by the proposed method so that conventional numerical analysis methods is applied to the numerical research. The results of numerical experiments are given to demonstrate the effectiveness of the proposed method. The obtained results, other authors’ numerical results and exact analytical solutions, known for a class of problems, is compared.