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A survey on the application of large language models in software engineering
Computer Research and Modeling, 2024, v. 16, no. 7, pp. 1715-1726Large Language Models (LLMs) are transforming software engineering by bridging the gap between natural language and programming languages. These models have revolutionized communication within development teams and the Software Development Life Cycle (SDLC) by enabling developers to interact with code using natural language, thereby improving workflow efficiency. This survey examines the impact of LLMs across various stages of the SDLC, including requirement gathering, system design, coding, debugging, testing, and documentation. LLMs have proven to be particularly useful in automating repetitive tasks such as code generation, refactoring, and bug detection, thus reducing manual effort and accelerating the development process. The integration of LLMs into the development process offers several advantages, including the automation of error correction, enhanced collaboration, and the ability to generate high-quality, functional code based on natural language input. Additionally, LLMs assist developers in understanding and implementing complex software requirements and design patterns. This paper also discusses the evolution of LLMs from simple code completion tools to sophisticated models capable of performing high-level software engineering tasks. However, despite their benefits, there are challenges associated with LLM adoption, such as issues related to model accuracy, interpretability, and potential biases. These limitations must be addressed to ensure the reliable deployment of LLMs in production environments. The paper concludes by identifying key areas for future research, including improving the adaptability of LLMs to specific software domains, enhancing their contextual understanding, and refining their capabilities to generate semantically accurate and efficient code. This survey provides valuable insights into the evolving role of LLMs in software engineering, offering a foundation for further exploration and practical implementation.
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Mathematical modeling of phase transitions during collective interaction of agents in a common thermal field
Computer Research and Modeling, 2025, v. 17, no. 5, pp. 1005-1028Collective behavior can serve as a mechanism of thermoregulation and play a key role in the joint survival of a group of organisms. In higher animals, such phenomena are usually the subject of study of biology since sudden transitions to collective behavior are difficult to differentiate from the psychological and social adaptation of animals. However, in this paper, we indicate several important examples when a flock of higher animals demonstrates phase transitions similar to known phenomena in liquids and gases. This issue can also be studied experimentally within the framework of synthetic systems consisting of self-propelled robots that act according to a certain given algorithm. Generalizing both of these cases, we consider the problem of phase transitions in a dense group of interacting selfpropelled agents. Within the framework of microscopic theory, we propose a mathematical model of the phenomenon, in which agents are represented as bodies interacting with each other in accordance with an effective potential of a special type, expressing the desire of agents to move in the direction of the gradient of the joint thermal field. We show that the number of agents in the group, the group power, is the control parameter of the problem. A discrete model with individual dynamics of agents reproduces most of the phenomena observed both in natural flocks of higher animals engaged in collective thermoregulation and in synthetic complex systems. A first-order phase transition is observed, which symbolizes a change in the aggregate state in a group of agents. One observes the self-assembly of the initial weakly structured mass of agents into dense quasi-crystalline structures. We demonstrate also that, with an increase in the group power, a second-order phase transition in the form of thermal convection can occur. It manifests in a sudden liquefaction of the group and a transition to vortex motion, which ensures more efficient energy consumption in the case of a synthetic system of interacting robots and the collective survival of all individuals in the case of natural animal flocks.With an increase in the group power, secondary bifurcations occur, the vortex structure in agent medium becomes more complicated.
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Calculation of aerodynamic factor of front resistance of a body in subsonic and transonic modes of movement by means of an ANSYS Fluent package
Computer Research and Modeling, 2012, v. 4, no. 4, pp. 845-853Views (last year): 6. Citations: 5 (RSCI).The gas-dynamics approach to the calculation of the aerodynamic characteristics of modern aircraft makes it necessary to consider the complex and extensive set of tasks requiring the development of new methods for their solution. Drag coefficient for two bodies in subsonic and transonic flow regimes was calculated using ANSYS Fluent software. Numeric solution and results of the experiment are in good agreement; calculation error does not exceed 3 %.
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Improvement of computational abilities in computing environments with virtualization technologies
Computer Research and Modeling, 2015, v. 7, no. 3, pp. 499-504Views (last year): 3.In this paper, we illustrates the ways to improve abilities of the computing environments by using virtualization, single system image (SSI) and hypervisor technologies’ collaboration for goal to improve computational abilities. Recently cloud computing as a new service concept has become popular to provide various services to user such as multi-media sharing, online office software, game and online storage. The cloud computing is bringing together multiple computers and servers in a single environment designed to address certain types of tasks, such as scientific problems or complex calculations. By using virtualization technologies, cloud computing environment is able to virtualize and share resources among different applications with the objective for better server utilization, better load balancing and effectiveness.
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Statistical analysis of bigrams of specialized texts
Computer Research and Modeling, 2020, v. 12, no. 1, pp. 243-254The method of the stochastic matrix spectrum analysis is used to build an indicator that allows to determine the subject of scientific texts without keywords usage. This matrix is a matrix of conditional probabilities of bigrams, built on the statistics of the alphabet characters in the text without spaces, numbers and punctuation marks. Scientific texts are classified according to the mutual arrangement of invariant subspaces of the matrix of conditional probabilities of pairs of letter combinations. The separation indicator is the value of the cosine of the angle between the right and left eigenvectors corresponding to the maximum and minimum eigenvalues. The computational algorithm uses a special representation of the dichotomy parameter, which is the integral of the square norm of the resolvent of the stochastic matrix of bigrams along the circumference of a given radius in the complex plane. The tendency of the integral to infinity testifies to the approximation of the integration circuit to the eigenvalue of the matrix. The paper presents the typical distribution of the indicator of identification of specialties. For statistical analysis were analyzed dissertations on the main 19 specialties without taking into account the classification within the specialty, 20 texts for the specialty. It was found that the empirical distributions of the cosine of the angle for the mathematical and Humanities specialties do not have a common domain, so they can be formally divided by the value of this indicator without errors. Although the body of texts was not particularly large, nevertheless, in the case of arbitrary selection of dissertations, the identification error at the level of 2 % seems to be a very good result compared to the methods based on semantic analysis. It was also found that it is possible to make a text pattern for each of the specialties in the form of a reference matrix of bigrams, in the vicinity of which in the norm of summable functions it is possible to accurately identify the theme of the written scientific work, without using keywords. The proposed method can be used as a comparative indicator of greater or lesser severity of the scientific text or as an indicator of compliance of the text to a certain scientific level.
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On the using the differential schemes to transport equation with drain in grid modeling
Computer Research and Modeling, 2020, v. 12, no. 5, pp. 1149-1164Modern power transportation systems are the complex engineering systems. Such systems include both point facilities (power producers, consumers, transformer substations, etc.) and the distributed elements (f.e. power lines). Such structures are presented in the form of the graphs with different types of nodes under creating the mathematical models. It is necessary to solve the system of partial differential equations of the hyperbolic type to study the dynamic effects in such systems.
An approach similar to one already applied in modeling similar problems earlier used in the work. New variant of the splitting method was used proposed by the authors. Unlike most known works, the splitting is not carried out according to physical processes (energy transport without dissipation, separately dissipative processes). We used splitting to the transport equations with the drain and the exchange between Reimann’s invariants. This splitting makes possible to construct the hybrid schemes for Riemann invariants with a high order of approximation and minimal dissipation error. An example of constructing such a hybrid differential scheme is described for a single-phase power line. The difference scheme proposed is based on the analysis of the properties of the schemes in the space of insufficient coefficients.
Examples of the model problem numerical solutions using the proposed splitting and the difference scheme are given. The results of the numerical calculations shows that the difference scheme allows to reproduce the arising regions of large gradients. It is shown that the difference schemes also allow detecting resonances in such the systems.
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Analysis of Brownian and molecular dynamics trajectories of to reveal the mechanisms of protein-protein interactions
Computer Research and Modeling, 2023, v. 15, no. 3, pp. 723-738The paper proposes a set of fairly simple analysis algorithms that can be used to analyze a wide range of protein-protein interactions. In this work, we jointly use the methods of Brownian and molecular dynamics to describe the process of formation of a complex of plastocyanin and cytochrome f proteins in higher plants. In the diffusion-collision complex, two clusters of structures were revealed, the transition between which is possible with the preservation of the position of the center of mass of the molecules and is accompanied only by a rotation of plastocyanin by 134 degrees. The first and second clusters of structures of collisional complexes differ in that in the first cluster with a positively charged region near the small domain of cytochrome f, only the “lower” plastocyanin region contacts, while in the second cluster, both negatively charged regions. The “upper” negatively charged region of plastocyanin in the first cluster is in contact with the amino acid residue of lysine K122. When the final complex is formed, the plastocyanin molecule rotates by 69 degrees around an axis passing through both areas of electrostatic contact. With this rotation, water is displaced from the regions located near the cofactors of the molecules and formed by hydrophobic amino acid residues. This leads to the appearance of hydrophobic contacts, a decrease in the distance between the cofactors to a distance of less than 1.5 nm, and further stabilization of the complex in a position suitable for electron transfer. Characteristics such as contact matrices, rotation axes during the transition between states, and graphs of changes in the number of contacts during the modeling process make it possible to determine the key amino acid residues involved in the formation of the complex and to reveal the physicochemical mechanisms underlying this process.
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Models for spatial selection during location-aware beamforming in ultra-dense millimeter wave radio access networks
Computer Research and Modeling, 2024, v. 16, no. 1, pp. 195-216The work solves the problem of establishing the dependence of the potential for spatial selection of useful and interfering signals according to the signal-to-interference ratio criterion on the positioning error of user equipment during beamforming by their location at a base station, equipped with an antenna array. Configurable simulation parameters include planar antenna array with a different number of antenna elements, movement trajectory, as well as the accuracy of user equipment location estimation using root mean square error of coordinate estimates. The model implements three algorithms for controlling the shape of the antenna radiation pattern: 1) controlling the beam direction for one maximum and one zero; 2) controlling the shape and width of the main beam; 3) adaptive beamforming. The simulation results showed, that the first algorithm is most effective, when the number of antenna array elements is no more than 5 and the positioning error is no more than 7 m, and the second algorithm is appropriate to employ, when the number of antenna array elements is more than 15 and the positioning error is more than 5 m. Adaptive beamforming is implemented using a training signal and provides optimal spatial selection of useful and interfering signals without device location data, but is characterized by high complexity of hardware implementation. Scripts of the developed models are available for verification. The results obtained can be used in the development of scientifically based recommendations for beam control in ultra-dense millimeter-wave radio access networks of the fifth and subsequent generations.
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Views (last year): 6. Citations: 6 (RSCI).
The paper reviews the main results of the study of real social networks (networks of collaboration between scientists and actors, networks of citation of scientific publications, networks of friends and acquaintances, etc.) and modern online social networks (Twitter, Facebook etc.) from the complex networks theory standpoint. Based on original research by the authors, it reveals peculiarities of perception of certain complex networks.
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Models of soil organic matter dynamics: problems and perspectives
Computer Research and Modeling, 2016, v. 8, no. 2, pp. 391-399Soil as a complex multifunctional open system is one of the most difficult object for modeling. In spite of serious achievements in the soil system modeling, existed models do not reflect all aspects and processes of soil organic matter mineralization and humification. The problems and “hot spots” in the modeling of the dynamics of soil organic matter and biophylous elements were identified on a base of creation and wide implementation of ROMUL and EFIMOD models. The following aspects are discussed: further theoretical background; improving the structure of models; preparation and uncertainty of the initial data; inclusion of all soil biota (microorganisms, micro- and meso-fauna) as factors of humification; impact of soil mineralogy on C and N dynamics; hydro-thermal regime and organic matter distribution in whole soil profile; vertical and horizontal migration of soil organic matter. An effective feedback from modellers to experimentalists is necessary to solve the listed problems.
Keywords: mathematic model, soil organic matter.Views (last year): 2. Citations: 3 (RSCI).
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