Structured Multi-Head Attention Stock Index Prediction Method Based Adaptive Public Opinion Sentiment Vector

The present study examines the impact of short-term public opinion sentiment on the secondary market,with a focus on the potential for such sentiment to cause dramatic stock price fluctuations and increase investment risk.The quantification of investment sentiment indicators and the persistent analysis of their impact has been a complex and significant area of research.In this paper,a structured multi-head attention stock index prediction method based adaptive public opinion sentiment vector is proposed.The proposedmethod utilizes an innovative approach to transform numerous investor comments on social platforms over time into public opinion sentiment vectors expressing complex sentiments.It then analyzes the continuous impact of these vectors on the market through the use of aggregating techniques and public opinion data via a structured multi-head attention mechanism.The experimental results demonstrate that the public opinion sentiment vector can provide more comprehensive feedback on market sentiment than traditional sentiment polarity analysis.Furthermore,the multi-head attention mechanism is shown to improve prediction accuracy through attention convergence on each type of input information separately.Themean absolute percentage error(MAPE)of the proposedmethod is 0.463%,a reduction of 0.294% compared to the benchmark attention algorithm.Additionally,the market backtesting results indicate that the return was 24.560%,an improvement of 8.202% compared to the benchmark algorithm.These results suggest that themarket trading strategy based on thismethod has the potential to improve trading profits.

Grammar Model Based on Lexical Substring Extraction for RNA Secondary Structure Prediction

[Objective] To examine the grammar model based on lexical substring exac- tion for RNA secondary structure prediction. [Method] By introducing cloud model into stochastic grammar model, a machine learning algorithm suitable for the lexicalized stochastic grammar model was proposed. The word grid mode was used to extract and divide RNA sequence to acquire lexical substring, and the cloud classifier was used to search the maximum probability of each lemma which was marked as a certain sec- ondary structure type. Then, the lemma information was introduced into the training stochastic grammar process as prior information, realizing the prediction on the sec- ondary structure of RNA, and the method was tested by experiment. [Result] The experimental results showed that the prediction accuracy and searching speed of stochastic grammar cloud model were significantly improved from the prediction with simple stochastic grammar. [Conclusion] This study laid the foundation for the wide application of stochastic grammar model for RNA secondary structure prediction.

Prediction of Protein OmpH in Structure of C47-8 Pasteurella multocida

[Objective] This study aimed to predict the structure of protein OmpH from Pasteurella multocida C47-8 （PmC47-8） strain of yak. [Method] Online BLAST, signal peptide prediction, secondary structure prediction and protein characteristics of sequencing result of gene OmpH from PmC47-8 strain were analyzed. [Result] The similarities of gene OmpH from PmC47-8 with the published 81 OmpH genes were between 84% and 99%; a signal peptide was found with the cleavage sites between 20 and 21 in the polypeptide; secondary structure prediction showed that folding structure accounted for 49.8% and loop structure for 50.2%; it predicted that there were 7 O-glycosylation sites in OmpH protein with the amino acid residual sites of 2, 45, 48, 330, 716, 721, 723, respectively, and 2 N-glycosylation sites with the amino acid residual sites of 15 and 35. [Conclusion] This study lays the foundation for the study on the immunity of OmpH gene from yak.

Prediction and Reduction of StructureBorne Noise in Vehicle

The structure and the acoustic medium of a passenger vehicle are modeled using the finite element method(FEM), and the interior noise is studied the help of the modal synthesis method (MSM). Sound pressure level (Lp) of the noise is calculated in several conditions of the models, and has good agreements with its test results. The MSM am be consequently used for predicting the vehicle interior noise in dssign stage so that the structure may be optimized for the Purpose of the most reduction of noise.

Short-Term Rolling Prediction of Tropical Cyclone Intensity Based on Multi-Task Learning with Fusion of Deviation-Angle Variance and Satellite Imagery

Tropical cyclones(TCs)are one of the most serious types of natural disasters,and accurate TC activity predictions are key to disaster prevention and mitigation.Recently,TC track predictions have made significant progress,but the ability to predict their intensity is obviously lagging behind.At present,research on TC intensity prediction takes atmospheric reanalysis data as the research object and mines the relationship between TC-related environmental factors and intensity through deep learning.However,reanalysis data are non-real-time in nature,which does not meet the requirements for operational forecasting applications.Therefore,a TC intensity prediction model named TC-Rolling is proposed,which can simultaneously extract the degree of symmetry for strong TC convective cloud and convection intensity,and fuse the deviation-angle variance with satellite images to construct the correlation between TC convection structure and intensity.For TCs'complex dynamic processes,a convolutional neural network(CNN)is used to learn their temporal and spatial features.For real-time intensity estimation,multi-task learning acts as an implicit time-series enhancement.The model is designed with a rolling strategy that aims to moderate the long-term dependent decay problem and improve accuracy for short-term intensity predictions.Since multiple tasks are correlated,the loss function of 12 h and 24 h are corrected.After testing on a sample of TCs in the Northwest Pacific,with a 4.48 kt root-mean-square error(RMSE)of 6 h intensity prediction,5.78 kt for 12 h,and 13.94 kt for 24 h,TC records from official agencies are used to assess the validity of TC-Rolling.

Stable structures and properties of Ru_(2)Al_(5)

Novel ordered intermetallic compounds have stimulated much interest.Ru–Al alloys are a prominent class of hightemperature structural materials,but the experimentally reported crystal structure of the intermetallic Ru_(2)Al_(5) phase remains elusive and debatable.To resolve this controversy,we extensively explored the crystal structures of Ru_(2)Al_(5) using first-principles calculations combined with crystal structure prediction technique.Among the calculated x-ray diffraction patterns and lattice parameters of five candidate Ru2Al5structures,those of the orthorhombic Pmmn structure best aligned with recent experimental results.The structural stabilities of the five Ru_(2)Al_(5)structures were confirmed through formation energy,elastic constants,and phonon spectrum calculations.We also comprehensively analyzed the mechanical and electronic properties of the five candidates.This work can guide the exploration of novel ordered intermetallic compounds in Ru–Al alloys.

Predictive maintenance and its applications in civil engineering structures:A review

Structural health monitoring and performance prediction are crucial for smart disaster mitigation and intelligent management of structures throughout their lifespan.Recent advancements in predictive maintenance strategies within the industrial manufacturing industry have inspired similar innovations in civil engineering,aiming to improve structural performance evaluation,damage diagnosis,and capacity prediction.This review delves into the framework of predictive maintenance and examines various existing solutions,focusing on critical areas such as data acquisition,condition monitoring,damage prognosis,and maintenance planning.Results from real-world applications of predictive maintenance in civil engineering,covering high-rise structures,deep foundation pits,and other infrastructure,are presented.The challenges of implementing predictive maintenance in civil engineering structures under current technology,such as model interpretability of data-driven methods and standards for predictive maintenance,are explored.Future research prospects within this area are also discussed.

Corrosion Fatigue Life Prediction of Aircraft Structure Based on Fuzzy Reliability Approach

Material performance of LY12CZ aluminum is greatly degraded because of corrosion and corrosion fatigue, which severely affect the integrity and safety of aircraft structure, especially those of lbe navy aircraft structure. The corrosion and corrosion fatigue failure process of aircraft structure are directly concerned with many factors, such as load, material characteristics, corrosive environment and so on. The damage mechanism is very complicated, and there are both randomness and fuzziness in the failure process. With consideration of the limitation of those conventional probabilistic approaches for prediction of corrosion fatigue life of aircraft structure at present, and based on the operational load spectrum obtained through investigating service status of the aircraft in naval aviation force, a fuzzy reliability approach is proposed, which is more reasonable and closer to the fact. The effects of the pit aspect ratio, the crack aspect ratio and all fuzzy factors on corrosion fatigue life of aircraft structure are discussed. The results demonstrate that the approach can be applied to predict the corrosion fatigue life of aircraft structure.

The CALYPSO methodology for structure prediction

Structure prediction methods have been widely used as a state-of-the-art tool for structure searches and materials discovery, leading to many theory-driven breakthroughs on discoveries of new materials. These methods generally involve the exploration of the potential energy surfaces of materials through various structure sampling techniques and optimization algorithms in conjunction with quantum mechanical calculations. By taking advantage of the general feature of materials potential energy surface and swarm-intelligence-based global optimization algorithms, we have developed the CALYPSO method for structure prediction, which has been widely used in fields as diverse as computational physics, chemistry, and materials science. In this review, we provide the basic theory of the CALYPSO method, placing particular emphasis on the principles of its various structure dealing methods. We also survey the current challenges faced by structure prediction methods and include an outlook on the future developments of CALYPSO in the conclusions.

The Analysis of Seismic Data Structure and Oil and Gas Prediction

In this paper, a new concept called numerical structure of seismic data is introduced and the difference between numerical structure and numerical value of seismic data is explained. Our study shows that the numerical seismic structure is closely related to oil and gas-bearing reservoir, so it is very useful for a geologist or a geophysicist to precisely interpret the oil-bearing layers from the seismic data. This technology can be applied to any exploration or production stage. The new method has been tested on a series of exploratory or development wells and proved to be reliable in China. Hydrocarbon-detection with this new method for 39 exploration wells on 25 structures indi- cates a success ratio of over 80 percent. The new method of hydrocarbon prediction can be applied for: (1) depositional environment of reservoirs with marine fades, delta, or non-marine fades (including fluvial facies, lacustrine fades); (2) sedimentary rocks of reservoirs that are non-marine clastic rocks and carbonate rock; and (3) burial depths range from 300 m to 7000 m, and the minimum thickness of these reservoirs is over 8 m (main frequency is about 50 Hz).

Mem Brain: An Easy-to-Use Online Webserver for Transmembrane Protein Structure Prediction

Membrane proteins are an important kind of proteins embedded in the membranes of cells and play crucial roles in living organisms, such as ion channels,transporters, receptors. Because it is difficult to determinate the membrane protein's structure by wet-lab experiments,accurate and fast amino acid sequence-based computational methods are highly desired. In this paper, we report an online prediction tool called Mem Brain, whose input is the amino acid sequence. Mem Brain consists of specialized modules for predicting transmembrane helices, residue–residue contacts and relative accessible surface area of a-helical membrane proteins. Mem Brain achieves aprediction accuracy of 97.9% of ATMH, 87.1% of AP,3.2 ± 3.0 of N-score, 3.1 ± 2.8 of C-score. Mem BrainContact obtains 62%/64.1% prediction accuracy on training and independent dataset on top L/5 contact prediction,respectively. And Mem Brain-Rasa achieves Pearson correlation coefficient of 0.733 and its mean absolute error of13.593. These prediction results provide valuable hints for revealing the structure and function of membrane proteins.Mem Brain web server is free for academic use and available at www.csbio.sjtu.edu.cn/bioinf/Mem Brain/.

Variable structure control with sliding mode prediction for discrete-time nonlinear systems

A new variable structure control algorithm based on sliding mode prediction for a class of discrete-time nonlinear systems is presented. By employing a special model to predict future sliding mode value, and combining feedback correction and receding horizon optimization methods which are extensively applied on predictive control strategy, a discrete-time variable structure control law is constructed. The closed-loop systems are proved to have robustness to uncertainties with unspecified boundaries. Numerical simulation and pendulum experiment results illustrate that the closed-loop systems possess desired performance, such as strong robustness, fast convergence and chattering elimination.

Typhoon Track,Intensity,and Structure:From Theory to Prediction

To improve understanding of essential aspects that influence forecasting of tropical cyclones(TCs),the National Key Research and Development Program,Ministry of Science and Technology of the People's Republic of China conducted a five-year project titled“Key Dynamic and Thermodynamic Processes and Prediction for the Evolution of Typhoon Intensity and Structure”(KPPT).Through this project,new understandings of TC intensification,including outer rainbanddriven secondary eyewall formation and the roles of boundary layer dynamics and vertical wind shear,and improvements to TC data assimilation with integrated algorithms and adaptive localizations are achieved.To promote a breakthrough in TC intensity and structure forecasting,a new paradigm for TC evolution dynamics(i.e.,the correlations,interactions,and error propagation among the triangle of TC track,intensity,and structure)is proposed;and an era of dynamic-constrained,big-data driven,and strongly coupled data assimilation at the subkilometer scale and seamless prediction is expected.

Cluster structure prediction via CALYPSO method

Cluster science as a bridge linking atomic molecular physics and condensed matter inspired the nanomaterials development in the past decades, ranging from the single-atom catalysis to ligand-protected noble metal clusters. The corresponding studies not only have been restricted to the search for the geometrical structures of clusters, but also have promoted the development of cluster-assembled materials as the building blocks. The CALYPSO cluster prediction method combined with other computational techniques have significantly stimulated the development of the cluster-based nanomaterials. In this review, we will summarize some good cases of cluster structure by CALYPSO method, which have also been successfully identified by the photoelectron spectra experiments. Beginning with the alkali-metal clusters, which serve as benchmarks, a series of studies are performed on the size-dependent elemental clusters which possess relatively high stability and interesting chemical physical properties. Special attentions are paid to the boron-based clusters because of their promising applications. The NbSi12 and BeB16 clusters, for example, are two classic representatives of the silicon-and boron-based clusters, which can be viewed as building blocks of nanotubes and borophene. This review offers a detailed description of the structural evolutions and electronic properties of medium-sized pure and doped clusters, which will advance fundamental knowledge of cluster-based nanomaterials and provide valuable information for further theoretical and experimental studies.

RNA structure prediction:Progress and perspective

Many recent exciting discoveries have revealed the versatility of RNAs and their importance in a variety of cellular functions which are strongly coupled to RNA structures. To understand the functions of RNAs, some structure prediction models have been developed in recent years. In this review, the progress in computational models for RNA structure prediction is introduced and the distinguishing features of many outstanding algorithms are discussed, emphasizing three- dimensional （3D） structure prediction. A promising coarse-grained model for predicting RNA 3D structure, stability and salt effect is also introduced briefly. Finally, we discuss the major challenges in the RNA 3D structure modeling.

Prediction of Compressive and Shear Moduli of X-cor Sandwich Structures for Aeronautic Engineering

The so-called″X-cor sandwich structure″is a highly promising novel material as an alternative to honeycomb used in aircraft.Although much work has been conducted on the performance of the X-cor sandwich structure,the gap is still hardly bridged between experimental results and theoretical analyses.Therefore,a method has been innovated to establish semi-empirical formula for the prediction of compressive and shear moduli of X-cor sandwich structure composites,by combining theoretical analyses and experimental data.In addition,aprediction software was first developed based on the proposed method,of which the accuracy was verified through confirmatory experiments.This software can offer a direct reference or guide for engineers in structural designing.

THE STRUCTURE OF TROPICAL CYCLONE BY TOVS AND ITS APPLICATION IN NUMERICAL WEATHER PREDICTION

The TOVS data are used to study the structure of a number of tropical cyclones for the year 2000. Differences are found to some extent between what is found and classic conceptual models in that (1) the horizontal structure is asymmetric and variable so that the low-value centers at low levels of the geopotential height field (or the high-value centers at high levels) do not necessarily coincide with the high-value centers of the temperature field; (2) the vertical structure is also variable in the allocation of the anomalies of the geopotential height field between low values at low levels and high values at high levels. It is especially noted that the centers of the anomalies are tilting at both high and low levels or the high level is only at the edge of a high-pressure zone. There is not any significant high-value anomalous center in a corresponding location with the tropical cyclone. The structure of tropical cyclone in the TOVS is also used as reference to modify the structure of typhoon BOGUS in the numerical prediction model system of tropical cyclones. It is found that the modified BOGUS performs better in coordinating with the environment and predicting the track of the tropical cyclone. The demonstration is two-fold the structure of the typhoon BOGUS is such that it means much in the track prediction and the use of the TOVS-based tropical cyclone structure really helps in improving it. It provides the foundation for modification and evolution of typhoon BOGUS.

Neural Network Based on GA-BP Algorithm and its Application in the Protein Secondary Structure Prediction

The advantages and disadvantages of genetic algorithm and BP algorithm are introduced. A neural network based on GA-BP algorithm is proposed and applied in the prediction of protein secondary structure, which combines the advantages of BP and GA. The prediction and training on the neural network are made respectively based on 4 structure classifications of protein so as to get higher rate of predication---the highest prediction rate 75.65%,the average prediction rate 65.04%.

Prediction of atomization characteristics of pressure swirl nozzle with different structures

The structure of the pressure swirl nozzle is an important factor affecting its spray performance.This work aims to study pressure swirl nozzles with different structures by experiment and simulation.In the experiment,10 nozzles with different structures are designed to comprehensively cover various geometric factors.In terms of simulation,steady-state simulation with less computational complexity is used to study the flow inside the nozzle.The results show that the diameter of the inlet and outlet,the direction of the inlet,the diameter of the swirl chamber,and the height of the swirl chamber all affect the atomization performance,and the diameter of the inlet and outlet has a greater impact.It is found that under the same flow rate and pressure,the geometric differences do have a significant impact on the atomization characteristics,such as spray angle and SMD(Sauter mean diameter).Specific nozzle structures can be customized according to the actual needs.Data analysis shows that the spray angle is related to the swirl number,and the SMD is related to turbulent kinetic energy.Through data fitting,the equations for predicting the spray angle and the SMD are obtained.The error range of the fitting equation for the prediction of spray angle and SMD is within 15% and 10% respectively.The prediction is expected to be used in engineering to estimate the spray performance at the beginning of a real project.

Computational prediction of RNA tertiary structures using machine learning methods

RNAs play crucial and versatile roles in biological processes. Computational prediction approaches can help to understand RNA structures and their stabilizing factors, thus providing information on their functions, and facilitating the design of new RNAs. Machine learning (ML) techniques have made tremendous progress in many fields in the past few years. Although their usage in protein-related fields has a long history, the use of ML methods in predicting RNA tertiary structures is new and rare. Here, we review the recent advances of using ML methods on RNA structure predictions and discuss the advantages and limitation, the difficulties and potentials of these approaches when applied in the field.