Traditional Prediction Methods Research Articles

Research on internal leakage detection of the ball valves based on stacking ensemble learning

Abstract Natural gas is an important clean energy source that is mainly transported through pipelines. The ball valve is a crucial piece of control equipment for the pipeline transportation system for natural gas, and the failure of internal leakage of the ball valve will seriously affect the natural gas transmission and increase the risk of sudden safety accidents. In response to the problems of the limitations of a single machine learning model in the traditional ball valve internal leakage rate prediction methods and failure to qualitatively analyze unilateral and bilateral internal leakage recognition of ball valve, a study of ball valve internal leakage detection based on Stacking ensemble learning is proposed. A total of 15 time and frequency domain feature parameters were obtained by feature extraction of 125 and 96 sets of raw acoustic emission signals from the ball valve; the parameters of a single machine learning model were adjusted by Bayesian optimization grid search. An internal leakage rate prediction model and an internal leakage recognition model are constructed, and the proposed model is compared and analyzed with a single model through a field ball valve internal leakage test. The results indicate that the Stacking ensemble learning model outperforms each single machine learning model in terms of SMAPE (17.2583), RMSE (1.1009), and MAE (0.9375) for internal leakage rate prediction. The Stacking ensemble learning model outperformed the single machine learning model in terms of accuracy (1), recall (1), precision (1), FAR(0), and F1-score (1) for internal leakage recognition. Stacking ensemble learning significantly enhances the model's ability to detect internal ball valve leaks.

Carbon emissions trading price forecasts by multi-perspective fusion

<p>The precise prediction of carbon emissions trading prices is the foundation for the stable and sustainable development of the carbon financial market. In recent years, influenced by a combination of factors such as the pandemic, trading regulations, and policies, carbon prices have exhibited strong random volatility and clear non-stationary characteristics. Traditional single-perspective prediction methods based on conventional statistical models are increasingly inadequate due to the homogenization of features and are struggling to adapt to China's regional carbon emissions trading market. Therefore, this paper proposes a multi-perspective fusion-based prediction method tailored to the Chinese market. It leverages carbon emissions trading information from key cities as relevant features to predict the price changes in individual cities. Inspired by the development of artificial intelligence, this paper implements various time series models based on deep neural networks. The effectiveness of the multi-perspective approach is validated through multiple metrics. It provides scientific decision-making tools for domestic carbon emissions trading investors, making a significant contribution to strengthening carbon market risk management and promoting the establishment and rational development of a unified carbon market in China.</p>

Multimodal Shot Prediction Based on Spatial-Temporal Interaction between Players in Soccer Videos

Sports data analysis has significantly advanced and become an indispensable technology for planning strategy and enhancing competitiveness. In soccer, shot prediction has been realized on the basis of historical match situations, and its results contribute to the evaluation of plays and team tactics. However, traditional event prediction methods required tracking data acquired with expensive instrumentation and event stream data annotated by experts, and the benefits were limited to only some professional athletes. To tackle this problem, we propose a novel shot prediction method using soccer videos. Our method constructs a graph considering player relationships with audio and visual features as graph nodes. Specifically, by introducing players’ importance into the graph edge based on their field positions and team information, our method enables the utilization of knowledge that reflects the detailed match situation. Next, we extract latent features considering spatial–temporal interactions from the graph and predict event occurrences with uncertainty based on the probabilistic deep learning method. In comparison with several baseline methods and ablation studies using professional soccer match data, our method was confirmed to be effective as it demonstrated the highest average precision of 0.948, surpassing other methods.

Mobile traffic prediction with attention-based hybrid deep learning

Mobile data consumption is ever-increasing due to the continuous emergence of bandwidth-hungry mobile applications as well as the drastic increase in number of mobile terminals resulted from the pervasive adoption of Internet of Things. In the 5G+ era, network operators have to deal with new technical challenges on network management, resource optimisation and mobility scheduling, which require the ability to perform efficient mobile traffic prediction. Traditional prediction methods using convex optimisation, Markov model and linear equations cannot describe the various nonlinearity changes of network traffic. In this paper, we propose a novel traffic prediction algorithm for mobile networks by introducing a hybrid deep learning method equipped with the attention mechanism, which analyzes the traffic in celluar zones to determine the spatiotemporal characteristics in the residential community. The hybrid deep learning model includes autoregressive integrated moving average mode (ARIMA) preprocessing with decomposition ability for time series, external spatial feature variables, sequence-to-sequence (seq2seq; attention-based CNN-LSTM) pretraining and extreme gradient boosting (XGBoost) optimisation processing for integrating nonlinear relationships. The CNN method shows good nonlinear generalisation ability to mine deep features of community traffic and capture the nonlinear trend. Our proposed approach first decomposes the community traffic data into linear and residual parts through ARIMA and then seizes the deep features of community traffic through the constructed pretraining seq2seq framework. Finally, the pretraining outcomes are further adjusted by the XGBoost method. Simulation results show that the proposed solution improves the accuracy of prediction apparently.

Development of a Cost Prediction Model for Design Changes: Case of Korean Apartment Housing Projects

Apartment buildings are significantly popular among South Korean construction companies. However, design changes present a common yet challenging aspect, often leading to cost overruns. Traditional cost prediction methods, which primarily rely on numerical data, have a gap in fully capitalizing on the rich insights that textual descriptions of design changes offer. Addressing this gap, this research employs machine learning (ML) and natural language processing (NLP) techniques, analyzing a dataset of 35,194 instances of design changes from 517 projects by a major public real estate developer. The proposed models demonstrate acceptable performance, with R-square values ranging from 0.930 to 0.985, underscoring the potential of integrating structured and unstructured data for enhanced predictive analytics in construction project management. The predictor using Extreme Gradient Boosting (XGB) shows better predictive ability (R2 = 0.930; MAE = 16.05; RMSE = 75.09) compared to the traditional Multilinear Regression (MLR) model (R2 = 0.585; MAE = 43.85; RMSE = 101.41). For whole project cost changes predictions, the proposed models exhibit good predictive ability, both including price fluctuations (R2 = 0.985; MAE = 605.1; RMSE = 1009.5) and excluding price fluctuations (R2 = 0.982; MAE = 302.1; RMSE = 548.5). Additionally, a stacked model combining CatBoost and Support Vector Machine (SVM) algorithms was developed, showcasing the effective prediction of cost changes, with or without price fluctuations.

FusPB-ESM2: Fusion model of ProtBERT and ESM-2 for cell-penetrating peptide prediction

Cell-penetrating peptides have attracted much attention for their ability to break through cell membrane barriers, which can improve drug bioavailability, reduce side effects, and promote the development of gene therapy. Traditional wet-lab prediction methods are time-consuming and costly, and computational methods provide a short-time and low-cost alternative. Still, the accuracy and reliability need to be further improved. To solve this problem, this study proposes a feature fusion-based prediction model, where the protein pre-trained language models ProtBERT and ESM-2 are used as feature extractors, and the extracted features from both are fused to obtain a more comprehensive and effective feature representation, which is then predicted by linear mapping. Validated by many experiments on public datasets, the method has an AUC value as high as 0.983 and shows high accuracy and reliability in cell-penetrating peptide prediction.

Verification of Long‐Term Ensemble Evapotranspiration Hindcast Using a Conditional Nonlinear Optimal Parameter Perturbation Ensemble Prediction Method on the Tibetan Plateau

AbstractIn this research, a conditional nonlinear optimal perturbation related to parameters (CNOP‐P) method is employed to propose an ensemble prediction method titled as the conditional nonlinear optimal perturbation related to parameters ensemble prediction (CNOP‐PEP) method. Within the CNOP‐PEP method, all ensemble members are generated by the CNOP‐P method. To explore the operability and validity of the CNOP‐PEP method, long‐term evapotranspiration (ET) hindcast skill is evaluated at 13 sites on the Tibetan Plateau (TP) during the period of 2001–2018 with a land surface model. Two traditional ensemble prediction methods (the stochastically perturbed parameters (SPP) method and the one‐at‐a‐time (OAT) method) are also applied to assess the ET hindcast skills. The numerical results indicate that the CNOP‐PEP method shows the best hindcast skill for estimated ET at 13 stations on the TP among the three methods (CNOP‐PEP, OAT, and SPP methods) during the period of 2001–2018. This suggests that the CNOP‐PEP method is helpful and effective for long‐term and interannual hydrological predictions, such as long‐term and interannual ET predictions. The numerical results also indicate that ensemble members with certain special properties of fast‐growing types should be selected to implement ensemble prediction compared to these ordinary and traditional samples. The CNOP‐PEP method could supply special samples to improve the ensemble prediction and hindcast skill of hydrological cycle.

Machine learning for clinical outcome prediction in cerebrovascular and endovascular neurosurgery: systematic review and meta-analysis

BackgroundMachine learning (ML) may be superior to traditional methods for clinical outcome prediction. We sought to systematically review the literature on ML for clinical outcome prediction in cerebrovascular and endovascular...

Enhancing Soil Moisture Forecasting Accuracy with REDF-LSTM: Integrating Residual En-Decoding and Feature Attention Mechanisms

This study introduces an innovative deep learning model, Residual-EnDecode-Feedforward Attention Mechanism-Long Short-Term Memory (REDF-LSTM), designed to overcome the high uncertainty challenges faced by traditional soil moisture prediction methods. The REDF-LSTM model, by integrating a residual learning encoder–decoder LSTM layer, enhanced LSTM layers, and feedforward attention, not only captures the deep features of time series data but also optimizes the model’s ability to identify key influencing factors, including land surface features, atmospheric conditions, and other static environmental variables. Unlike existing methods, the innovation of this model lies in its first-time combination of the residual learning encoder–decoder and feedforward attention mechanisms in the soil moisture prediction field. It delves into the complex patterns of time series through the encoder–decoder structure and accurately locates key influencing factors through the feedforward attention mechanism, significantly improving predictive performance. The choice to combine the feedforward attention mechanism and encoder–decoder with the LSTM model is to fully leverage their advantages in processing complex data sequences and enhancing the model’s focus on important features, aiming for more accurate soil moisture prediction. After comparison with current advanced models such as EDLSTM, FAMLSTM, and GANBiLSTM, our REDF-LSTM demonstrated the best performance. Compared to traditional LSTM models, it achieved an average improvement of 13.07% in R2, 20.98% in RMSE, 24.86% in BIAS, and 11.1% in KGE key performance indicators, fully proving its superior predictive capability and potential application value in precision agriculture and ecosystem management.

Prediction Technology of a Reservoir Development Model While Drilling Based on Machine Learning and Its Application

In order to further understand the complex spatial distribution caused by the extremely strong heterogeneity of buried hill reservoirs, this paper proposes a new method for predicting the development pattern of buried hill reservoirs based on the traditional pre-drilling prediction and post-drilling evaluation methods that mainly rely on seismic, logging, and core data, which are difficult to meet the timeliness and accuracy of drilling operations. Firstly, the box method and normalization formula are used to process and normalize the abnormal data of element logging and engineering logging, and then the stepwise regression analysis method is used to optimize the sensitive parameters of element logging and engineering logging. The Light Gradient Boosting Machine (LightGBM) algorithm, deep neural network (DNN), and support vector machine (SVM) are used to establish a new method for predicting the development pattern of buried hill reservoirs. Lastly, a comprehensive evaluation index F1 score for the model is established to evaluate the prediction model for the development pattern of buried hill reservoirs. The F1 score value obtained from this model’s comprehensive evaluation index indicates that the LightGBM model achieves the highest accuracy, with 96.7% accuracy in identifying weathered zones and 95.8% accuracy in identifying interior zones. The practical application demonstrates that this method can rapidly and accurately predict the development mode of buried hill reservoirs while providing a new approach for efficient on-site exploration and decision-making in oil and gas field developments. Consequently, it effectively promotes exploration activities as well as enhances the overall process of oil and gas reservoir exploration.

MST-GAT: A multi-perspective spatial-temporal graph attention network for multi-sensor equipment remaining useful life prediction

Graph neural networks (GNNs) have been applied as an emerging technique for remaining useful life (RUL) prediction due to their ability to effectively exploit the dependencies between multi-sensor data. Despite existing GNN-based RUL prediction methods have achieved promising results, they do not consider the spatial-temporal dependencies of multi-sensor data from different perspectives (global and local), making it difficult to fully utilize the useful information in multi-sensor data. Secondly, traditional point prediction method can only provide the possible future RUL prediction value, but cannot quantify the uncertainty of RUL prediction, making it difficult to provide more information for decision-making. To address the above challenges, we propose a multi-perspective spatial-temporal graph attention network (MST-GAT) for multi-sensor equipment RUL prediction. MST-GAT constructs a multi-perspective graph attention network (MP-GAT) and a temporal convolutional network (TCN) to capture complex spatial-temporal dependencies in multi-sensor data. Specifically, MP-GAT employs a multi-head self-attention mechanism and two multi-head explicit sparse self-attention mechanisms to explicitly model global and local spatial dependencies, and feeds multi-perspective spatial information into TCN to capture temporal dependencies. Furthermore, a joint optimization network is constructed for predicting RUL and its prediction interval to quantify uncertainty. Experiments on three benchmark datasets demonstrate that MST-GAT outperforms state-of-the-art baselines in RUL prediction and can accurately quantify uncertainty.

A Novel Improved Variational Mode Decomposition-Temporal Convolutional Network-Gated Recurrent Unit with Multi-Head Attention Mechanism for Enhanced Photovoltaic Power Forecasting

Photovoltaic (PV) power forecasting plays a crucial role in optimizing renewable energy integration into the grid, necessitating accurate predictions to mitigate the inherent variability of solar energy generation. We propose a novel forecasting model that combines improved variational mode decomposition (IVMD) with the temporal convolutional network-gated recurrent unit (TCN-GRU) architecture, enriched with a multi-head attention mechanism. By focusing on four key environmental factors influencing PV output, the proposed IVMD-TCN-GRU framework targets a significant research gap in renewable energy forecasting methodologies. Initially, leveraging the sparrow search algorithm (SSA), we optimize the parameters of VMD, including the mode component K-value and penalty factor, based on the minimum envelope entropy principle. The optimized VMD then decomposes PV power, while the TCN-GRU model harnesses TCN’s proficiency in learning local temporal features and GRU’s capability in rapidly modeling sequence data, while leveraging multi-head attention to better utilize the global correlation information within sequence data. Through this design, the model adeptly captures the correlations within time series data, demonstrating superior performance in prediction tasks. Subsequently, the SSA is employed to optimize GRU parameters, and the decomposed PV power mode components and environmental feature attributes are inputted into the TCN-GRU neural network. This facilitates dynamic temporal modeling of multivariate feature sequences. Finally, the predicted values of each component are summed to realize PV power forecasting. Validation using real data from a PV station corroborates that the novel model demonstrates a substantial reduction in RMSE and MAE of up to 55.1% and 54.5%, respectively, particularly evident in instances of pronounced photovoltaic power fluctuations during inclement weather conditions. The proposed method exhibits marked improvements in accuracy compared to traditional PV power prediction methods, underscoring its significance in enhancing forecasting precision and ensuring the secure scheduling and stable operation of power systems.

A Modern Approach to HEAs: From Structure to Properties and Potential Applications

High-entropy alloys (HEAs) are advanced materials characterized by their unique and complex compositions. Characterized by a mixture of five or more elements in roughly equal atomic ratios, these alloys diverge from traditional alloy formulations that typically focus on one or two principal elements. This innovation has paved the way for subsequent studies that have expanded our understanding of HEAs, highlighting the role of high mixing entropy in stabilizing fewer phases than expected by traditional phase prediction methods like Gibbs’s rule. In this review article, we trace the evolution of HEAs, discussing their synthesis, stability, and the influence of crystallographic structures on their properties. Additionally, we highlight the strength–ductility trade-off in HEAs and explore strategies to overcome this challenge. Moreover, we examine the diverse applications of HEAs in extreme conditions and their promise for future advancements in materials science.

A milling tool wear predicting method with processing generalization capability

Tool Wear Prediction (TWP) is crucial to ensure machining quality. Compared to traditional prediction methods based on full-life or failure data, labelled data are limited or nonexistent when a new tool or similar tools have emerged. This makes it extremely challenging to predict wear using limited tracking data. This work aims to provide an innovative method for accurate long-term wear prediction of milling processes using limited monitoring data of individual tools. First, the Variational Modal Decomposition (VMD) and Pearson Correlation Threshold (PCT) are combined to adaptively filter the corresponding machining signals. Second, fitness analysis is performed by selecting features strongly related to tool degradation using feature monotonicity metrics, and sensitive information is fused based on Kernel Principal Components Analysis (KPCA). Third, a Stacked Bi-directional Long Short-Term Memory with attention mechanism (AT-SBiLSTM) model is constructed to ascertain the connection between sensitive feature and the future wear state of the tool by multi-step advance rolling prediction. The results of the various milling experiment show that the proposed approach can provide accurate forecasts of tool wear using limited monitoring data.

Research on Deformation Prediction of VMD-GRU Deep Foundation Pit Based on PSO Optimization Parameters.

As a key guarantee and cornerstone of building quality, the importance of deformation prediction for deep foundation pits cannot be ignored. However, the deformation data of deep foundation pits have the characteristics of nonlinearity and instability, which will increase the difficulty of deformation prediction. In response to this characteristic and the difficulty of traditional deformation prediction methods to excavate the correlation between data of different time spans, the advantages of variational mode decomposition (VMD) in processing non-stationary series and a gated cycle unit (GRU) in processing complex time series data are considered. A predictive model combining particle swarm optimization (PSO), variational mode decomposition, and a gated cyclic unit is proposed. Firstly, the VMD optimized by the PSO algorithm was used to decompose the original data and obtain the Internet Message Format (IMF). Secondly, the GRU model optimized by PSO was used to predict each IMF. Finally, the predicted value of each component was summed with equal weight to obtain the final predicted value. The case study results show that the average absolute errors of the PSO-GRU prediction model on the original sequence, EMD decomposition, and VMD decomposition data are 0.502 mm, 0.462 mm, and 0.127 mm, respectively. Compared with the prediction mean square errors of the LSTM, GRU, and PSO-LSTM prediction models, the PSO-GRU on the PTB0 data of VMD decomposition decreased by 62.76%, 75.99%, and 53.14%, respectively. The PTB04 data decreased by 70%, 85.17%, and 69.36%, respectively. In addition, compared to the PSO-LSTM model, it decreased by 8.57% in terms of the model time. When the prediction step size increased from three stages to five stages, the mean errors of the four prediction models on the original data, EMD decomposed data, and VMD decomposed data increased by 28.17%, 3.44%, and 14.24%, respectively. The data decomposed by VMD are more conducive to model prediction and can effectively improve the accuracy of model prediction. An increase in the prediction step size will reduce the accuracy of the deformation prediction. The PSO-VMD-GRU model constructed has the advantages of reliable accuracy and a wide application range, and can effectively guide the construction of foundation pit engineering.

Application of seismic attribute analysis techniques to multi-scale natural fractures description: a case study of the Longmaxi-Wufeng formation in H shale gas block, Yangtze plate, China

The H shale gas block in the Yangtze plate of China has undergone multistage tectonic evolution, which has resulted in the development of faults and natural fractures that are multistage, multi-scale, multi-type, and multi-strike in nature. To precisely characterize the natural fractures, this study used the seismic attribute analysis method to conduct a multi-scale prediction and natural fracture modelling. Initially, manual fault interpretation and the conventional seismic attributes including variance attribute, curvature and edge detection are used to interpret large-to medium-scale faults. Subsequently, the ant-tracking attribute based on the divided-frequency seismic cubes is used to predict and quantitatively interpret the mid- and small-scale fractures; The third step is to quantitatively divide the ant-tracking attribute value into multiple scales and convert them linearly into fracture intensity. The fourth step is to establish a multi-scale fracture model. This approach has established a comprehensive prediction workflow, progressing from large-scale to small-scale analysis, and shifting from qualitative to quantitative assessment. Compared with traditional fracture prediction and modeling methods, this method not only enhances the accuracy, but also satisfies the engineering requirements of multi-scale modeling. By applying the method in the H shale gas block, we gained a microscopic understanding of the fractures, which are predominantly NW, NE, and nearly NS trending, with a minimal occurrence of nearly EW trending faults/fractures. This method can be effectively applied to characterize multi-scale fractures in areas similar to the geological background of the H shale gas block.

Structure-independent machine-learning predictions of the CDK12 interactome

Cyclin-dependent kinase 12 (CDK12) is a critical regulatory protein involved in transcription and DNA repair processes. Dysregulation of CDK12 has been implicated in various diseases, including cancer. Understanding the CDK12 interactome is pivotal for elucidating its functional roles and potential therapeutic targets. Traditional methods for interactome prediction often rely on protein structure information, limiting applicability to CDK12 characterized by partly disordered terminal C region. In this study, we present a structure-independent machine-learning model that utilizes proteins’ sequence and functional data to predict the CDK12 interactome. This approach is motivated by the disordered character of the CDK12 C-terminal region mitigating a structure-driven search for binding partners. Our approach incorporates multiple data sources, including protein-protein interaction networks, functional annotations, and sequence-based features, to construct a comprehensive CDK12 interactome prediction model. The ability to predict CDK12 interactions without relying on structural information is a significant advancement, as many potential interaction partners may lack crystallographic data. In conclusion, our structure-independent machine-learning model presents a powerful tool for predicting the CDK12 interactome and holds promise in advancing our understanding of CDK12 biology, identifying potential therapeutic targets, and facilitating precision-medicine approaches for CDK12-associated diseases.

QLDTI: A Novel Reinforcement Learning-based Prediction Model for Drug-Target Interaction

Background: Predicting drug-target interaction (DTI) plays a crucial role in drug research and development. More and more researchers pay attention to the problem of developing more powerful prediction methods. Traditional DTI prediction methods are basically realized by biochemical experiments, which are time-consuming, risky, and costly. Nowadays, DTI prediction is often solved by using a single information source and a single model, or by combining some models, but the prediction results are still not accurate enough. Objective: The study aimed to utilize existing data and machine learning models to integrate heterogeneous data sources and different models, further improving the accuracy of DTI prediction. Methods: This paper has proposed a novel prediction method based on reinforcement learning, called QLDTI (predicting drug-target interaction based on Q-learning), which can be mainly divided into two parts: data fusion and model fusion. Firstly, it fuses the drug and target similarity matrices calculated by different calculation methods through Q-learning. Secondly, the new similarity matrices are inputted into five models, NRLMF, CMF, BLM-NII, NetLapRLS, and WNN-GIP, for further training. Then, all sub-model weights are continuously optimized again by Q-learning, which can be used to linearly weight all sub-model prediction results to output the final prediction result. Results: QLDTI achieved AUC accuracy of 99.04%, 99.12%, 98.28%, and 98.35% on E, NR, IC, and GPCR datasets, respectively. Compared to the existing five models NRLMF, CMF, BLM-NII, NetLapRLS, and WNN-GIP, the QLDTI method has achieved better results on four benchmark datasets of E, NR, IC, and GPCR. Conclusion: Data fusion and model fusion have been proven effective for DTI prediction, further improving the prediction accuracy of DTI.

Sparse graph cascade multi-kernel fusion contrastive learning for microbe–disease association prediction

Predicting microbe–disease associations (MDA) is crucial for proactively demystifying diseases causes and preventing them. Traditional prediction methods endure labor-intensive, time-consuming, and expensive. Therefore, this paper proposes CasMF-GCL, a novel Graph Contrastive Learning model based on sparse relation augmentation and a Cascaded Multi-kernel Fusion Network for MDA prediction. CasMF-GCL maximizes the use of sparse correlation information and eliminates data noise through an association augmentation technique based on low-rank sparse matrix completion. We employ diverse strategies to enhance the features of heterogeneous networks by exploring the similarity between microbes and diseases. Our model employs a new multi-layer graph convolutional network variant with a cascaded multi-kernel fusion mechanism, enabling weighted coding of local and global features for diseases and microbes. To further improve performance, we incorporate a self-supervised contrastive learning schema using multi-grain disease and microbe features and large-scale relation augmentations. Extensive experiments on two renowned datasets demonstrate that CasMF-GCL outperforms current state-of-the-art methods in seven indexes. The AUC values from 5-fold cross-validation are 0.997 and 0.989 for the two datasets, respectively. Ablation studies confirm the effectiveness of graph data augmentation, the power of the contrastive strategy, and the indispensability of the cascaded multi-kernel fusion network. Furthermore, case studies validate the prediction performance of CasMF-GCL.

Application of Grey Prediction Models for Efficient Traffic Flow Prediction

Traffic flow prediction is crucial in transportation management and optimizing control strategies and infrastructure planning. However, traditional prediction methods often need help handling traffic data's inherent uncertainty and complexity. This paper explores the application of Grey prediction models as a promising approach for efficient traffic flow prediction. Grey prediction models, rooted in Grey systems theory, offer a robust framework for modelling systems with incomplete and uncertain information. The paper provides a comprehensive overview of Grey prediction models, including the Grey Verhulst, Grey-Markov, and Grey differential equation models. It discusses the process of data collection, pre-processing, and model application in traffic flow prediction. Case studies and experimental results demonstrate the effectiveness of Grey prediction models in accurately forecasting traffic flow patterns. Despite challenges such as data sparsity and model complexity, Grey prediction models offer significant advantages over traditional methods, including improved prediction accuracy and adaptability to dynamic traffic conditions. The paper concludes with recommendations for practitioners and researchers interested in leveraging Grey prediction models for efficient traffic management.