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This paper examines the impact of the spatial resolution of a discretized (lattice) representation of the environment on the efficiency and correctness of optimal pathfinding in complex environments. Scenarios are considered that may include bottlenecks, non-uniform obstacle distributions, and areas of increased safety requirements in the immediate vicinity of obstacles. Despite the widespread use of lattice representations of the environment in robotics due to their compatibility with sensor data and support for classical trajectory planning algorithms, the resolution of these lattices has a significant impact on both goal reachability and optimal path performance. An algorithm is proposed that combines environmental connectivity analysis, trajectory optimization, and geometric safety refinement. In the first stage, the Leath algorithm is used to estimate the reachability of the target point by identifying a connected component containing the starting position. Upon confirmation of the target point’s reachability, the A* algorithm is applied to the nodes of this component in the second stage to construct a path that simultaneously minimizes both the path length and the risk of collision. In the third stage, a refined obstacle distance estimate is performed for nodes located in safety zones using a combination of the Gilbert – Johnson –Keerthi (GJK) and expanding polyhedron (EPA) algorithms. Experimental analysis revealed a nonlinear relationship between the probability of the existence and effectiveness of an optimal path and the lattice parameters. Specifically, reducing the spatial resolution of the lattice increases the likelihood of connectivity loss and target unreachability, while increasing its spatial resolution increases computational complexity without a proportional improvement in the optimal path’s performance.

The paper presents a cascade model of a physically supported neural network designed to predict pressure drop in three-phase flow (oil, gas, water) in a pipe section with various angles of inclination. To overcome the constraints of existing empirical correlations and computation-intensive numerical modeling methods, we propose an architecture that decomposes the problem into three sequential physically interpretable subtasks: regression prediction of the fluid hold-up coefficient, fluid flow regime classification, and pressure gradient evaluation. Each subtask is solved by a separate fully connected neural network, the output of which is passed to the next model in the cascade. Training and testing of the proposed architecture was performed on an extensive synthetic dataset (8 · 10⁷ records) generated using a semi-empirical model. Verification is performed on independent experimental data. A comparative analysis with a single fully connected (non-cascade) neural network is made, and the sensitivity of the models is examined using Sobol and Borgonovo methods. The cascade model demonstrates superior accuracy and ensures high interpretability of results by providing intermediate physical parameters (fluid hold-up coefficient, flow regime). The developed model has low computational complexity, which allows it to be used in real-time systems and digital twins of hydraulic systems in the oil and gas industry.

A possible conformational change, which accompanies electron tranport in Rb. sphaeroides photosynthetic reaction center (RC), was studied using quantum-chemical approach. A kinetic model which takes into account two conformational states of RC is proposed. The model quantitatively describes experimental temperature dependencies of recombination reaction rate P⁺Q_A^- → PQ_A. Quantum-chemical modeling of primary quinone (Q_A) binding site permits one to propose a minor shift of Q_A as a conformational change of interest. The shift is accompanied by break of a hydrogen bond between 4–C=O group of Q_A and histidine M²¹⁹, and formation of a new hydrogen bond between Q_A and hydroxyl group of threonine M²²². Characteristics of this conformational change were obtained from quantum-chemical calculations and match parameters of kinetic model in qualitative fashion.

The approach to optimization of integral estimation of bio-systems state is presented. The approach is included the procedures of decreasing of variability of integral estimation based on statistical modeling of experimental data set and optimization the quantity of a state characteristics on a base of their relative contribution to the integral estimation using parallel calculation.

We consider two possible computational methods of the interpretation of experimental data obtained by means of the magnetic force microscopy. These methods of macrospin distribution simulation and reconstruction can be used for research of magnetization reversal processes of nanodots in ordered 2D arrays of nanodots. New approaches to the development of high-performance superscale algorithms for parallel executing on a supercomputer clusters for solving direct and inverse task of the modeling of magnetic states, types of ordering, reversal processes of nanosystems with a collective behavior are proposed. The simulation results are consistent with experimental results.

This article is dedicated to numerical modeling of heat and mass transfer processes in microchannels. Microchannels are channels, that characteristic diameter is about 100 μm. Interest to the study of processes in them is growing every year, due to the rapid development of microfluid technique. The study was conducted using the software package σFlow. Isothermal and nonisothermal flows in microchannels of various configurations were considered. The obtained results were compared with available experimental and analytical data. In general for all problems a good agreement was obtained.

A molecular model of phicobilisome complex with a quenching protein OCP which regulates the energy transfer from phicobilisome to photosystem in photosynthetic apparatus of cyanobacteria has been developed. In the model obtained a well known spatial structure of interacting proteins remains intact and also the energy transfer from phycobilisome to OCP with reasonable rates is possible. Free energy of complex formation was calculated using MM–PBSA approach. By the order of magnitude this energy is about tens of kJ/mole. This value correlates well with experimental observed low stability of this complex. The specific surface energy of interaction between hydrophylic phicobilisome and OCP is twice larger than specific surface energy of their interaction with water. This reflects a high molecular complementary of interacting protein surfaces and is a strong pro argument for proposed model.

The Compact Muon Solenoid (CMS) is a high-performance general-purpose detector at the Large Hadron Collider (LHC) at CERN. A distributed data analysis system for processing and further analysis of CMS experimental data has been developed and this model foresees the obligatory usage of modern grid-technologies. The CMS Computing Model makes use of the hierarchy of computing centers (Tiers). The Joint Institute for Nuclear Research (JINR) takes an active part in the CMS experiment. In order to provide a proper computing infrastructure for the CMS experiment at JINR and for Russian institutes collaborating in CMS, Tier-1 center for the CMS experiment is constructing at JINR. The main tasks and services of the CMS Tier-1 at JINR are described. The status and perspectives of the Tier1 center for the CMS experiment at JINR are presented.

An approach to numerical analysis of thermo-hydraulic processes proceeding in a fast-neutron reactor is described in the given article. The description covers physical models, numerical schemes and geometry simplifications accepted in the computational model. Steady-state and dynamic regimes of reactor operation are considered. The steady-state regimes simulate the reactor operation at nominal power. The dynamic regimes simulate the shutdown reactor cooling by means of the heat-removal system.

Simulation of thermo-hydraulic processes is carried out in the FlowVision CFD software. A mathematical model describing the coolant flow in the first loop of the fast-neutron reactor was developed on the basis of the available geometrical model. The flow of the working fluid in the reactor simulator is calculated under the assumption that the fluid density does not depend on pressure, with use a $k–\varepsilon$ turbulence model, with use of a model of dispersed medium, and with account of conjugate heat exchange. The model of dispersed medium implemented in the FlowVision software allowed taking into account heat exchange between the heat-exchanger lops. Due to geometric complexity of the core region, the zones occupied by the two heat exchangers were modeled by hydraulic resistances and heat sources.

Numerical simulation of the coolant flow in the FlowVision software enabled obtaining the distributions of temperature, velocity and pressure in the entire computational domain. Using the model of dispersed medium allowed calculation of the temperature distributions in the second loops of the heat exchangers. Besides that, the variation of the coolant temperature along the two thermal probes is determined. The probes were located in the cool and hot chambers of the fast-neutron reactor simulator. Comparative analysis of the numerical and experimental data has shown that the developed mathematical model is correct and, therefore, it can be used for simulation of thermo-hydraulic processes proceeding in fast-neutron reactors with sodium coolant.

Financial mathematics is one of the most natural applications for the statistical analysis of time series. Financial time series reflect simultaneous activity of a large number of different economic agents. Consequently, one expects that methods of statistical physics and the theory of random processes can be applied to them.

In this paper, we provide a statistical analysis of time series of the FOREX currency market. Of particular interest is the comparison of the time series behavior depending on the way time is measured: physical time versus trading time measured in the number of elementary price changes (ticks). The experimentally observed statistics of the time series under consideration (euro–dollar for the first half of 2007 and for 2009 and British pound – dollar for 2007) radically differs depending on the choice of the method of time measurement. When measuring time in ticks, the distribution of price increments can be well described by the normal distribution already on a scale of the order of ten ticks. At the same time, when price increments are measured in real physical time, the distribution of increments continues to differ radically from the normal up to scales of the order of minutes and even hours.

To explain this phenomenon, we investigate the statistical properties of elementary increments in price and time. In particular, we show that the distribution of time between ticks for all three time series has a long (1-2 orders of magnitude) power-law tails with exponential cutoff at large times. We obtained approximate expressions for the distributions of waiting times for all three cases. Other statistical characteristics of the time series (the distribution of elementary price changes, pair correlation functions for price increments and for waiting times) demonstrate fairly simple behavior. Thus, it is the anomalously wide distribution of the waiting times that plays the most important role in the deviation of the distribution of increments from the normal. As a result, we discuss the possibility of applying a continuous time random walk (CTRW) model to describe the FOREX time series.