GIS-Based, Machine Learning Approach for Model Inventory Roadway Element Surface Type Classification from Aerial Imagery

This study focuses on using various machine learning (ML) models to evaluate the shear behaviors of ultra-high-performance concrete (UHPC) beams reinforced with glass fiber-reinforced polymer (GFRP) bars. The main objective of the study is to predict the shear strength of UHPC beams reinforced with GFRP bars using ML models. We use four different ML models: support vector machine (SVM), artificial neural network (ANN), random forest (R.F.), and extreme gradient boosting (XGBoost). The experimental database used in the study is acquired from various literature sources and comprises 54 test observations with 11 input features. These input features are likely parameters related to the composition, geometry, and properties of the UHPC beams and GFRP bars. To ensure the ML models' generalizability and scalability, random search methods are utilized to tune the hyperparameters of the algorithms. This tuning process helps improve the performance of the models when predicting the shear strength. The study uses the ACI318M-14 and Eurocode 2 standard building codes to predict the shear capacity behavior of GFRP bars-reinforced UHPC I-shaped beams. The ML models' predictions are compared to the results obtained from these building code standards. According to the findings, the XGBoost model demonstrates the highest predictive test performance among the investigated ML models. The study employs the SHAP (SHapley Additive exPlanations) analysis to assess the significance of each input parameter in the ML models' predictive capabilities. A Taylor diagram is used to statistically compare the accuracy of the ML models. This study concludes that ML models, particularly XGBoost, can effectively predict the shear capacity behavior of GFRP bars-reinforced UHPC I-shaped beams.

Improving autocoding performance of rare categories in injury classification: Is more training data or filtering the solution?

The ongoing Russia–Ukraine conflict has exacerbated the global crisis of natural gas supply, particularly in Europe. During the winter season, major importers of liquefied natural gas (LNG), such as South Korea and Japan, were directly affected by fluctuating spot LNG prices. This study aimed to use machine learning (ML) to predict the Japan Korea Marker (JKM), a spot LNG price index, to reduce price fluctuation risks for LNG importers such as the Korean Gas Corporation (KOGAS). Hence, price prediction models were developed based on long short-term memory (LSTM), artificial neural network (ANN), and support vector machine (SVM) algorithms, which were used for time series data prediction. Eighty-seven variables were collected for JKM prediction, of which eight were selected for modeling. Four scenarios (scenarios A, B, C, and D) were devised and tested to analyze the effect of each variable on the performance of the models. Among the eight variables, JKM, national balancing point (NBP), and Brent price indexes demonstrated the largest effects on the performance of the ML models. In contrast, the variable of LNG import volume in China had the least effect. The LSTM model showed a mean absolute error (MAE) of 0.195, making it the best-performing algorithm. However, the LSTM model demonstrated a decreased in performance of at least 57% during the COVID-19 period, which raises concerns regarding the reliability of the test results obtained during that time. The study compared the ML models’ prediction performances with those of the traditional statistical model, autoregressive integrated moving averages (ARIMA), to verify their effectiveness. The comparison results showed that the LSTM model’s performance deviated by an MAE of 15–22%, which can be attributed to the constraints of the small dataset size and conceptual structural differences between the ML and ARIMA models. However, if a sufficiently large dataset can be secured for training, the ML model is expected to perform better than the ARIMA. Additionally, separate tests were conducted to predict the trends of JKM fluctuations and comprehensively validate the practicality of the ML models. Based on the test results, LSTM model, identified as the optimal ML algorithm, achieved a performance of 53% during the regular period and 57% d during the abnormal period (i.e., COVID-19). Subject matter experts agreed that the performance of the ML models could be improved through additional studies, ultimately reducing the risk of price fluctuations when purchasing spot LNG.

This dissertation addresses two significant issues in the effective application of machine learning algorithms and models for the physical and engineering sciences. The first is the broad challenge of automated modeling of data across different processes in a physical system. The second is the dilemma of obtaining insightful interpretations on the relationships between the inputs and outcome of a system as inferred from complex, black box machine learning models.Automated Geometric Shape Deviation Modeling for Additive Manufacturing SystemsAdditive manufacturing systems possess an intrinsic capability for one-of-a-kind manufacturing of a vast variety of shapes across a wide spectrum of processes. One major issue in AM systems is geometric accuracy control for the inevitable shape deviations that arise in AM processes. Current effective approaches for shape deviation control in AM involve the specification of statistical or machine learning deviation models for additively manufactured products. However, this task is challenging due to the constraints on the number of test shapes that can be manufactured in practice, and limitations on user efforts that can be devoted for learning deviation models across different shape classes and processes in an AM system. We develop an automated, Bayesian neural network methodology for comprehensive shape deviation modeling in an AM system. A fundamental innovation in this machine learning method is our new and connectable neural network structures that facilitate the transfer of prior knowledge and models on deviations across different shape classes and AM processes. Several case studies on in-plane and out-of-plane deviations, regular and free-form shapes, and different settings of lurking variables serve to validate the power and broad scope of our methodology, and its potential to advance high-quality manufacturing in an AM system.Interpretable Machine LearningMachine learning algorithms and models constitute the dominant set of predictive methods for a wide range of complex, real-world processes. However, interpreting what such methods effectively infer from data is difficult in general. This is because their typical black box natures possess a limited ability to directly yield insights on the underlying relationships between inputs and the outcome for a process. We develop methodologies based on new predictive comparison estimands that effectively enable one to ``mine’’ machine learning models, in the sense of (a) interpreting their inferred associations between inputs and/or functional forms of inputs with the outcome, (b) identifying the inputs that they effectively consider relevant, and (c) interpreting the inferred conditional and two-way associations of the inputs with the outcome. We establish Fisher consistent estimators, and their corresponding standard errors, for our new estimands under a condition on the inputs' distributions. The significance of our predictive comparison methodology is demonstrated with a wide range of simulation and case studies that involve Bayesian additive regression trees, neural networks, and support vector machines. Our extended study of interpretable machine learning for AM systems demonstrates how our method can contribute to smarter advanced manufacturing systems, especially as current machine learning methods for AM are lacking in their ability to yield meaningful engineering knowledge on AM processes.

Road crash prediction has proven to be an effective means of improving highway safety. In recent years, machine learning (ML) models have been embraced as efficient for the prediction of road accident frequency. This study applied two machine learning models for the prediction of road accident occurrence on selected South-West highway in Nigeria. Accident data were obtained for the period of 10 years from 2013 to 2022 from the Federal Road Safety Commission (FRSC) of Nigeria on the road under study and the traffic operations were determined on site using manual counting and stopwatch approach. Machine Learning (ML) models including Support Vector Machine (SVM) and Extreme Gradient Boosting (XGBoost) were also used as the statistical model for safety prediction of the highway with consideration to identified contributing factors. The performance of the models was compared for both training and testing dataset using coefficient of determination (R2), Mean Absolute Error (MAE) and Root Mean Square Error (RMSE). The study showed consistency and effective performance in both ML models with R2 of 0.99 in SVM, 0.97 and XGBoost for training data, also 0.93 in SVM and 0.76 in XGBoost testing data. ML models are also easy and fast to implement. The result of this study supports the use of ML as a predictive tool for road safety evaluation. The knowledge attained from this study will benefit transportation planners, engineers, and policymakers to implement effective measures aimed at reducing the crash occurrence, thereby enhancing overall transportation safety and efficiency.

Optimizing the radiomics-machine-learning model based on non-contrast enhanced CT for the simplified risk categorization of thymic epithelial tumors: A large cohort retrospective study

Simple SummaryEffective models for predicting non-functioning pituitary neuro-endocrine tumours (NF PitNET) recurrence and regrowth following surgical intervention remain elusive. Previous studies have identified conflicting risk factors in predictions of tumour progression for patients receiving surgery for NF PitNET. The aim of this study was to develop machine learning (ML) models to improve prediction of post-operative NF PitNET progression up to 15 years following surgery. ML models were shown to be effective for predicting tumour remission, stability, and regrowth, but were non-performant when predicting tumour recurrence or reduction in size. The extent of surgical resection was shown to have the strongest influence in the performant models, with lesser influence from age, tumour volume, and the use of post-operative radiotherapy, and with no influence shown from pre- or post-operative endocrine function.Post-operative tumour progression in patients with non-functioning pituitary neuroendocrine tumours is variable. The aim of this study was to use machine learning (ML) models to improve the prediction of post-operative outcomes in patients with NF PitNET. We studied data from 383 patients who underwent surgery with or without radiotherapy, with a follow-up period between 6 months and 15 years. ML models, including k-nearest neighbour (KNN), support vector machine (SVM), and decision tree, showed superior performance in predicting tumour progression when compared with parametric statistical modelling using logistic regression, with SVM achieving the highest performance. The strongest predictor of tumour progression was the extent of surgical resection, with patient age, tumour volume, and the use of radiotherapy also showing influence. No features showed an association with tumour recurrence following a complete resection. In conclusion, this study demonstrates the potential of ML models in predicting post-operative outcomes for patients with NF PitNET. Future work should look to include additional, more granular, multicentre data, including incorporating imaging and operative video data.

Machine learning (ML) models provide more choices to patients with diabetes mellitus (DM) to more properly manage blood glucose (BG) levels. However, because of numerous types of ML algorithms, choosing an appropriate model is vitally important. In a systematic review and network meta-analysis, this study aimed to comprehensively assess the performance of ML models in predicting BG levels. In addition, we assessed ML models used to detect and predict adverse BG (hypoglycemia) events by calculating pooled estimates of sensitivity and specificity. PubMed, Embase, Web of Science, and Institute of Electrical and Electronics Engineers Explore databases were systematically searched for studies on predicting BG levels and predicting or detecting adverse BG events using ML models, from inception to November 2022. Studies that assessed the performance of different ML models in predicting or detecting BG levels or adverse BG events of patients with DM were included. Studies with no derivation or performance metrics of ML models were excluded. The Quality Assessment of Diagnostic Accuracy Studies tool was applied to assess the quality of included studies. Primary outcomes were the relative ranking of ML models for predicting BG levels in different prediction horizons (PHs) and pooled estimates of the sensitivity and specificity of ML models in detecting or predicting adverse BG events. In total, 46 eligible studies were included for meta-analysis. Regarding ML models for predicting BG levels, the means of the absolute root mean square error (RMSE) in a PH of 15, 30, 45, and 60 minutes were 18.88 (SD 19.71), 21.40 (SD 12.56), 21.27 (SD 5.17), and 30.01 (SD 7.23) mg/dL, respectively. The neural network model (NNM) showed the highest relative performance in different PHs. Furthermore, the pooled estimates of the positive likelihood ratio and the negative likelihood ratio of ML models were 8.3 (95% CI 5.7-12.0) and 0.31 (95% CI 0.22-0.44), respectively, for predicting hypoglycemia and 2.4 (95% CI 1.6-3.7) and 0.37 (95% CI 0.29-0.46), respectively, for detecting hypoglycemia. Statistically significant high heterogeneity was detected in all subgroups, with different sources of heterogeneity. For predicting precise BG levels, the RMSE increases with a rise in the PH, and the NNM shows the highest relative performance among all the ML models. Meanwhile, current ML models have sufficient ability to predict adverse BG events, while their ability to detect adverse BG events needs to be enhanced. PROSPERO CRD42022375250; https://www.crd.york.ac.uk/prospero/display_record.php?RecordID=375250.

In recent years, a significant amount of research has focused on analyzing the effectiveness of machine learning (ML) models for malware detection. These approaches have ranged from methods such as decision trees and clustering to more complex approaches like support vector machine (SVM) and deep neural networks. In particular, neural networks have proven to be very effective in detecting complex and advanced malware. This, however, comes with a caveat. Neural networks are notoriously complex. Therefore, the decisions that they make are often just accepted without questioning why the model made that specific decision. The black box characteristic of neural networks has challenged researchers to explore methods to explain black-box models such as SVM and neural networks and their decision-making process. Transparency and explainability give the experts and malware analysts assurance and trustworthiness about the ML models’ decisions. In addition, it helps in generating comprehensive reports that can be used to enhance cyber threat intelligence sharing. As such, this much needed analysis drives our work in this paper to explore the explainability and interpretability of ML models in the field of online malware detection. In this paper, we used the Shapley Additive exPlanations (SHAP) explainability technique to achieve efficient performance in interpreting the outcome of different ML models such as SVM Linear, SVM-RBF (Radial Basis Function), Random Forest (RF), Feed-Forward Neural Net (FFNN), and Convolutional Neural Network (CNN) models trained on an online malware dataset. To explain the output of these models, explainability techniques such as KernalSHAP, TreeSHAP, and DeepSHAP are applied to the obtained results.

Integrated STEM projects and experiments promote interdisciplinary learning, enhance critical thinking, and prepare students for real-world problem-solving by bridging science, technology, engineering, and mathematics. While numerous research studies have explored the STEM education domain, few have focused on supporting educators in identifying and designing effective integrated STEM projects and experiments. This research addresses this gap by introducing a novel system that leverages machine learning (ML) and large language models (LLMs) to assist educators in classifying and creating integrated STEM projects.We created and labeled a dataset of 1,071 project descriptions in this research work, mapped to one or more STEM areas (Science, Technology, Engineering, Mathematics). The dataset was developed using manually curated records, harvesting online sources, and synthetic data generation. Natural Language Processing (NLP) techniques were applied to prepare project descriptions for analysis. Various ML models, including Random Forest, Support Vector Machines (SVM), Logistic Regression, and Naive Bayes, were used for multi-label classification. The Random Forest model achieved the best performance, with a Precision of 91.99%, Recall of 94.59%, F1 Score of 93.27%, and Hamming Loss of 6.74%.The system operates in two phases: In Phase 1, the instructor proposes a project title with a description, and in response, the ML model identifies one or more STEM areas as the most relevant. In Phase 2, ChatGPT, specifically GPT-4o, assists educators by defining experiment objectives, generating ideas, designing procedures, and suggesting tools and resources. This human-in-the-loop system enhances collaboration between educators, ML models, and LLMs, streamlining the design of effective integrated STEM projects.This work's implications extend to improving the accessibility and effectiveness of integrated STEM education by reducing the barriers educators face in designing interdisciplinary projects. It provides a scalable framework for integrating advanced AI techniques into educational practices and fostering classroom innovation.

Hydrocarbon contamination, particularly with polycyclic aromatic hydrocarbons (PAHs), poses a significant environmental challenge due to its persistence and carcinogenic effects on ecosystems and human health globally. This review explores how ML algorithms can enhance the efficiency of bio-augmentation and phytoremediation through predictive modeling, real-time optimization of microbial consortia, and plant species selection. Traditional bioremediation methods, such as bioaugmentation and phytoremediation, are characterized by slow degradation rates and sub-optimal performance in complex, multi-contaminant environmental milieus. The use of machine learning (ML) models with multi-omics data presents an advanced predictive approach to optimizing bioremediation processes by providing a systematic understanding of microbial and plant-mediated hydrocarbon degradation strategies and processes. ML models can predict which microbial strains or plant species will effectively degrade hydrocarbons under specific environmental conditions by utilizing supervised learning methods such as support vector machines and neural networks. Additionally, the combination of multi-omics data with ML facilitates the identification of critical genes, enzymes, and metabolic pathways involved in the degradation of hydrocarbons, and offers insights into the molecular mechanisms which drive the bioremediation process. The translation of laboratory-based ML models into large-scale, real-world bioremediation strategy is hindered by the complex, dynamic nature of our contaminated environments. This review paper showcases these hinderances and provides a direction for future research, including the development of field-deployable technologies, adaptive ML models, and real-time environmental monitoring strategies. The integration of ML with multi-omics holds substantial promise for enhanced efficiency, adaptability, and scalability of bioremediation strategies which ultimately mitigates carcinogenic risks often associated with hydrocarbon-polluted lithosphere.

Optimisation and interpretation of machine and deep learning models for improved water quality management in Lake Loktak

Systematic literature review of machine learning based software development effort estimation models

Improving Clinical Decisions in IR: Interpretable Machine Learning Models for Predicting Ascites Improvement after Transjugular Intrahepatic Portosystemic Shunt Procedures

The prediction of wind energy generation is important to enhance the performance and dependability of renewable energy systems due to the rising demand for wind-generated electricity and advancements in wind energy technology competitiveness. This study leverages advanced machine learning (ML) and some other statistical and deep learning based time series forecasting models to enhance the accuracy of wind energy predictions. This comprehensive analysis includes nine ML models—Linear Regression, Random Forests (RF), Gradient Boosting Machines (GBM), Support Vector Machines (SVM), K-Nearest Neighbors (KNN), AdaBoost, XGBoost, Support Vector Regression (SVR), and Neural Networks—as well as Four time-series forecasting models—ARIMA, Temporal Convolutional Networks (TCNs), Long Short-Term Memory (LSTM) networks and GRU. Each ML model underwent rigorous cross-validation to ensure optimal performance. The assessment criteria utilized here comprised the Mean Squared Error (MSE), Root Mean Squared Error (RMSE), Mean Absolute Error (MAE), and the R² Score. It was found that among the nine ML models, Random Forests, GBM and KNN consistently provided superior accuracy and robustness, making them the top choices for wind energy prediction whereas the performance of linear regression, SVM and SVR were very poor for the considered dataset. From the experiment, Random Forest, GBM, and KNN showed the best performance with low MSE values of 0.77, 1.95, and 1.51 respectively, while other models had MSEs above 7.5, with AdaBoost reaching 30. Their RMSEs (0.88, 1.40, 1.23) and MAEs (0.093, 0.73, 0.10) also indicate strong predictive accuracy compared to the rest.In this paper, time series forecasting, TCNs, LSTM and GRU networks showed strong capabilities in capturing temporal dependencies and trends within the wind energy data. Visualization techniques were employed to compare model performances comprehensively, providing clear insights into their predictive power. Therefore, this present study offers a robust framework for researchers and practitioners aiming to leverage machine learning and time series forecasting in the realm of renewable energy prediction.