Artificial Intelligence and/or Machine Learning Algorithms in Microalgae Bioprocesses

The rapid growth of the Internet and information technologies and also the diminution of the price of hardware components like wireless sensors leads to the fast growth in Wireless Sensor Network (WSN). The WSN is a bunch/group of sensors that are located across the area, in order to monitor and determine environmental conditions such as temperature, humidity, vibrations, wind, water levels, pollution levels. WSNs are susceptible to major attacks like Denial of Service (DOS), Wormhole attack, Sinkhole attack, etc. The main threat to the WSN is because of the broadcast nature of the nodes in the network. Therefore, the security of WSNs is the essential part that must be done. Hence, to overcome these problems or threats, we are trying to detect it using AI technology. With the expanding fields of Machine Learning and Deep Learning, we can apply various algorithms in order to classify different types of attacks. Once we detect the attack properly, we can prevent it accordingly. We are using WSN-DS. It has 4 classes of attacks which are Grayhole, Blackhole, TDMA(Scheduling), and Flooding which comes under the category of DOS attacks. In this chapter, we have analysed and compared the accuracies of 5 main machine learning classification algorithms. Also, we have analysed the 1 deep learning algorithm. The ANN (Artificial Neural Network) and 5 machine learning algorithms have been trained on the dataset. Furthermore, we have used K-fold cross-validation to get even more accurate predictions. After analysis of these algorithms, we came to the point that, the Machine Learning algorithms like Random Forest, Support Vector Machines and Deep Learning algorithm, namely, Artificial Neural Network can help us for detecting intrusions in the system or network. This will help researchers in designing their own machine learning model on top of our suggested model.

This paper introduces a novel benchmarking framework based on fractional Brownian motion (fBm) for evaluating advanced artificial intelligence (AI) and machine learning (ML) algorithms. The approach leverages the statistical structure of fBm to generate theoretically grounded, high-dimensional datasets of unlimited size, enabling reproducible and scalable model evaluation under controlled stochastic conditions. Rather than predicting the supremum or infimum of fBm paths directly, the proposed benchmark focuses on estimating a nonlinear functional derived from path extremes –a transformation that depends on the joint behavior of the supremum, infimum, and range of future segments. This formulation produces a complex, highly nonlinear target function that tests the limits of ML methods in functional estimation, particularly under noise, drift, and persistence variations. Comparisons across six ML architectures reveal a striking scaling paradox: while model performance is broadly comparable at small data sizes (N = 102), a sharp divergence emerges at scale (N = 104), where global mapping models (LR, MLP) converge to high predictive accuracy (R2 ≈ 0.96) while local and ensemble methods suffer a total generalization collapse to deeply negative R2 values. The benchmark is readily tunable through parameters including the Hurst exponent (H), drift (μ), and temporal horizon, enabling systematic stress-testing across both persistent and rough-path regimes. Six widely used ML algorithms were evaluated on this benchmark: Linear Regression (LR), Random Forest (RF), Gradient Boosting (GB), Support Vector Machines (SVM), Artificial Neural Networks (ANN), and k-Nearest Neighbours (kNN). Overall, the fBm-based benchmark highlights the intrinsic difficulty of learning nonlinear functionals of stochastic paths and provides a tunable, mathematically robust environment for assessing algorithmic robustness. This framework offers a rigorous, scalable testbed for advancing the development and comparison of ML methods under complex, noise-dominated dynamics.

Surgical site infection (SSI) following a neurosurgical operation is a complication that impacts morbidity, mortality, and economics. Currently, machine learning (ML) algorithms are used for outcome prediction in various neurosurgical aspects. The implementation of ML algorithms to learn from medical data may help in obtaining prognostic information on diseases, especially SSIs. The purpose of this study was to compare the performance of various ML models for predicting surgical infection after neurosurgical operations. A retrospective cohort study was conducted on patients who had undergone neurosurgical operations at tertiary care hospitals between 2010 and 2017. Supervised ML algorithms, which included decision tree, naive Bayes with Laplace correction, k-nearest neighbors, and artificial neural networks, were trained and tested as binary classifiers (infection or no infection). To evaluate the ML models from the testing data set, their sensitivity, specificity, positive predictive value (PPV), and negative predictive value (NPV), as well as their accuracy, receiver operating characteristic curve, and area under the receiver operating characteristic curve (AUC) were analyzed. Data were available for 1471 patients in the study period. The SSI rate was 4.6%, and the type of SSI was superficial, deep, and organ/space in 1.2%, 0.8%, and 2.6% of cases, respectively. Using the backward stepwise method, the authors determined that the significant predictors of SSI in the multivariable Cox regression analysis were postoperative CSF leakage/subgaleal collection (HR 4.24, p < 0.001) and postoperative fever (HR 1.67, p = 0.04). Compared with other ML algorithms, the naive Bayes had the highest performance with sensitivity at 63%, specificity at 87%, PPV at 29%, NPV at 96%, and AUC at 76%. The naive Bayes algorithm is highlighted as an accurate ML method for predicting SSI after neurosurgical operations because of its reasonable accuracy. Thus, it can be used to effectively predict SSI in individual neurosurgical patients. Therefore, close monitoring and allocation of treatment strategies can be informed by ML predictions in general practice.

Air pollution in Macau has become a serious problem following the Pearl River Delta’s (PRD) rapid industrialization that began in the 1990s. With this in mind, Macau needs an air quality forecast system that accurately predicts pollutant concentration during the occurrence of pollution episodes to warn the public ahead of time. Five different state-of-the-art machine learning (ML) algorithms were applied to create predictive models to forecast PM2.5, PM10, and CO concentrations for the next 24 and 48 h, which included artificial neural networks (ANN), random forest (RF), extreme gradient boosting (XGBoost), support vector machine (SVM), and multiple linear regression (MLR), to determine the best ML algorithms for the respective pollutants and time scale. The diurnal measurements of air quality data in Macau from 2016 to 2021 were obtained for this work. The 2020 and 2021 datasets were used for model testing, while the four-year data before 2020 and 2021 were used to build and train the ML models. Results show that the ANN, RF, XGBoost, SVM, and MLR models were able to provide good performance in building up a 24-h forecast with a higher coefficient of determination (R2) and lower root mean square error (RMSE), mean absolute error (MAE), and biases (BIAS). Meanwhile, all the ML models in the 48-h forecasting performance were satisfactory enough to be accepted as a two-day continuous forecast even if the R2 value was lower than the 24-h forecast. The 48-h forecasting model could be further improved by proper feature selection based on the 24-h dataset, using the Shapley Additive Explanations (SHAP) value test and the adjusted R2 value of the 48-h forecasting model. In conclusion, the above five ML algorithms were able to successfully forecast the 24 and 48 h of pollutant concentration in Macau, with the RF and SVM models performing the best in the prediction of PM2.5 and PM10, and CO in both 24 and 48-h forecasts.

Pressure gradient (PG) in liquid-liquid flow is one of the key components to design an energy-efficient transportation system for wellbores. This study aims to develop five robust machine learning (ML) algorithms and their fusions for a wide range of flow patterns (FP) regimes. The MLs include Support Vector Machine (SVM), Gaussian Process (GP), Random Forest (RF), Artificial Neural Network (ANN), k-Nearest Neighbor (kNN), and fusions of these five MLs. A total of eleven hundred experimental data points for nine FPs (two stratified and seven dispersed patterns) in horizontal wellbores are used to develop the MLs. The MLs' performance is evaluated using the metrics including mean absolute percentage error (MAPE), median absolute percentage error (MdAPE), coefficient of variation of root mean squared error (CV-RMSE), and adjusted coefficient of determination. The evaluation metrics are cross-validated using a repeated train-test split strategy. Seven important predictor variables are identified using a supervised feature selection approach: oil and water velocities, FP, input diameter, oil and water density, and oil viscosity. The results show that the high PG prediction accuracy can be achieved using GP compared to other MLs except for the ML-fusions (p < 0.05). A Friedman's test and Wilcoxon Sign-Rank post hoc analysis with Bonferroni correction show that PG prediction errors using GP are significantly lower than using the ANN model (p < 0.05). The values are 18.44 % and 23.9 % for CV-RMSE, 11.6 % and 10.06 % for MAPE, and 7.5 % and 6.75 % for MdAPE, using ANN and GP, respectively. While the previous studies mostly used ANN to demonstrate the capability of MLs to predict PG over the mechanistic or correlation-based models, the present research has shown that GP is even better than ANN using a wide range of FPs and a large data set. • Machine-learning algorithms are developed to predict the pressure gradient. • The Gaussian Process model produces significantly lower prediction error. • The median absolute percentage error using Gaussian Process is 6.75 %. • More than 95 % variation of pressure gradient can be explained using seven variables.

Vibration-based prediction of residual fatigue life for composite laminates through frequency measurements

Introduction to hardware accelerator systems for artificial intelligence and machine learning

Artificial intelligence and machine learning in orthopaedic surgery has gained mass interest over the last decade or so. In prior studies, researchers have demonstrated that machine learning in orthopaedics can be used for different applications such as fracture detection, bone tumor diagnosis, detecting hip implant mechanical loosening, and grading osteoarthritis. As time goes on, the utility of artificial intelligence and machine learning algorithms, such as deep learning, continues to grow and expand in orthopaedic surgery. The purpose of this review is to provide an understanding of the concepts of machine learning and a background of current and future orthopaedic applications of machine learning in risk assessment, outcomes assessment, imaging, and basic science fields. In most cases, machine learning has proven to be just as effective, if not more effective, than prior methods such as logistic regression in assessment and prediction. With the help of deep learning algorithms, such as artificial neural networks and convolutional neural networks, artificial intelligence in orthopaedics has been able to improve diagnostic accuracy and speed, flag the most critical and urgent patients for immediate attention, reduce the amount of human error, reduce the strain on medical professionals, and improve care. Because machine learning has shown diagnostic and prognostic uses in orthopaedic surgery, physicians should continue to research these techniques and be trained to use these methods effectively in order to improve orthopaedic treatment.

Biogas plant operators often face huge challenges in the monitoring, controlling and optimisation of the anaerobic digestion (AD) process, as it is very sensitive to surrounding changes, which often leads to process failure and adversely affects biogas production. Conventional implemented methods and mechanistic models are impractical and find it difficult to model the nonlinear and intricate interactions of the AD process. Thus, the development of machine learning (ML) algorithms has attracted considerable interest in the areas of process optimization, real-time monitoring, perturbation detection and parameter prediction. This paper provides a comprehensive and up-to-date overview of different machine learning algorithms, including artificial neural network (ANN), fuzzy logic (FL), adaptive network-based fuzzy inference system (ANFIS), support vector machine (SVM), genetic algorithm (GA) and particle swarm optimization (PSO) in terms of working mechanism, structure, advantages and disadvantages, as well as their prediction performances in modelling the biogas production. A few recent case studies of their applications and limitations are also critically reviewed and compared, providing useful information and recommendation in the selection and application of different ML algorithms. This review shows that the prediction efficiency of different ML algorithms is greatly impacted by variations in the reactor configurations, operating conditions, influent characteristics, selection of input parameters and network architectures. It is recommended to incorporate mixed liquor volatile suspended solids (MLVSS) concentration of the anaerobic digester (ranging from 16,500 to 46,700mg/L) as one of the input parameters to improve the prediction efficiency of ML modelling. This review also shows that the combination of different ML algorithms (i.e. hybrid GA-ANN model) could yield better accuracy with higher R2 (0.9986) than conventional algorithms and could improve the optimization model of AD. Besides, future works could be focused on the incorporation of an integrated digital twin system coupled with ML techniques into the existing Supervisory Control and Data Acquisition (SCADA) system of any biogas plant to detect any operational abnormalities and prevent digester upsets.

Comparison of passive microwave brightness temperature prediction sensitivities over snow-covered land in North America using machine learning algorithms and the Advanced Microwave Scanning Radiometer

The aging and multimorbid population and health personnel shortages pose a substantial burden on primary health care. While predictive machine learning (ML) algorithms have the potential to address these challenges, concerns include transparency and insufficient reporting of model validation and effectiveness of the implementation in the clinical workflow. To systematically identify predictive ML algorithms implemented in primary care from peer-reviewed literature and US Food and Drug Administration (FDA) and Conformité Européene (CE) registration databases and to ascertain the public availability of evidence, including peer-reviewed literature, gray literature, and technical reports across the artificial intelligence (AI) life cycle. PubMed, Embase, Web of Science, Cochrane Library, Emcare, Academic Search Premier, IEEE Xplore, ACM Digital Library, MathSciNet, AAAI.org (Association for the Advancement of Artificial Intelligence), arXiv, Epistemonikos, PsycINFO, and Google Scholar were searched for studies published between January 2000 and July 2023, with search terms that were related to AI, primary care, and implementation. The search extended to CE-marked or FDA-approved predictive ML algorithms obtained from relevant registration databases. Three reviewers gathered subsequent evidence involving strategies such as product searches, exploration of references, manufacturer website visits, and direct inquiries to authors and product owners. The extent to which the evidence for each predictive ML algorithm aligned with the Dutch AI predictive algorithm (AIPA) guideline requirements was assessed per AI life cycle phase, producing evidence availability scores. The systematic search identified 43 predictive ML algorithms, of which 25 were commercially available and CE-marked or FDA-approved. The predictive ML algorithms spanned multiple clinical domains, but most (27 [63%]) focused on cardiovascular diseases and diabetes. Most (35 [81%]) were published within the past 5 years. The availability of evidence varied across different phases of the predictive ML algorithm life cycle, with evidence being reported the least for phase 1 (preparation) and phase 5 (impact assessment) (19% and 30%, respectively). Twelve (28%) predictive ML algorithms achieved approximately half of their maximum individual evidence availability score. Overall, predictive ML algorithms from peer-reviewed literature showed higher evidence availability compared with those from FDA-approved or CE-marked databases (45% vs 29%). The findings indicate an urgent need to improve the availability of evidence regarding the predictive ML algorithms' quality criteria. Adopting the Dutch AIPA guideline could facilitate transparent and consistent reporting of the quality criteria that could foster trust among end users and facilitating large-scale implementation.

Current maintenance intervals of mechanical systems are scheduled a priori based on the life of the system, resulting in expensive maintenance scheduling, and often undermining the safety of passengers. Going forward, the actual usage of a vehicle will be used to predict stresses in its structure, and therefore, to define a specific maintenance scheduling. Machine learning (ML) algorithms can be used to map a reduced set of data coming from real-time measurements of a structure into a detailed/high-fidelity finite element analysis (FEA) model of the same system. As a result, the FEA-based ML approach will directly estimate the stress distribution over the entire system during operations, thus improving the ability to define ad-hoc, safe, and efficient maintenance procedures. The paper initially presents a review of the current state-of-the-art of ML methods applied to finite elements. A surrogate finite element approach based on ML algorithms is also proposed to estimate the time-varying response of a one-dimensional beam. Several ML regression models, such as decision trees and artificial neural networks, have been developed, and their performance is compared for direct estimation of the stress distribution over a beam structure. The surrogate finite element models based on ML algorithms are able to estimate the response of the beam accurately, with artificial neural networks providing more accurate results.

An intrusion detection system (IDS) is an important protection instrument for detecting complex network attacks. Various machine learning (ML) or deep learning (DL) algorithms have been proposed for implementing anomaly-based IDS (AIDS). Our review of the AIDS literature identifies some issues in related work, including the randomness of the selected algorithms, parameters, and testing criteria, the application of old datasets, or shallow analyses and validation of the results. This paper comprehensively reviews previous studies on AIDS by using a set of criteria with different datasets and types of attacks to set benchmarking outcomes that can reveal the suitable AIDS algorithms, parameters, and testing criteria. Specifically, this paper applies 10 popular supervised and unsupervised ML algorithms for identifying effective and efficient ML-AIDS of networks and computers. These supervised ML algorithms include the artificial neural network (ANN), decision tree (DT), k-nearest neighbor (k-NN), naive Bayes (NB), random forest (RF), support vector machine (SVM), and convolutional neural network (CNN) algorithms, whereas the unsupervised ML algorithms include the expectation-maximization (EM), k-means, and self-organizing maps (SOM) algorithms. Several models of these algorithms are introduced, and the turning and training parameters of each algorithm are examined to achieve an optimal classifier evaluation. Unlike previous studies, this study evaluates the performance of AIDS by measuring the true positive and negative rates, accuracy, precision, recall, and F-Score of 31 ML-AIDS models. The training and testing time for ML-AIDS models are also considered in measuring their performance efficiency given that time complexity is an important factor in AIDSs. The ML-AIDS models are tested by using a recent and highly unbalanced multiclass CICIDS2017 dataset that involves real-world network attacks. In general, the k-NN-AIDS, DT-AIDS, and NB-AIDS models obtain the best results and show a greater capability in detecting web attacks compared with other models that demonstrate irregular and inferior results.

Estimating the maximum event water fraction, at which the event water contribution to streamflow reaches its peak value during a precipitation event, gives insight into runoff generation mechanisms and hydrological response characteristics of a catchment. Stable isotopes of water are ideal tracers for accurate estimation of maximum event water fractions using isotopic hydrograph separation techniques. However, sampling and measuring of stable isotopes of water is laborious, cost intensive, and often not conceivable under difficult spatiotemporal conditions. Therefore, there is a need for a proper predictive model to predict maximum event water fractions even at times when no direct sampling and measurements of stable isotopes of water are available. The behavior of maximum event water fraction at the event scale is highly dynamic and its relationships with the catchment drivers are complex and non-linear. In last two decades, machine learning algorithms have become increasingly popular in the various branches of hydrology due to their ability to represent complex and non-linear systems without any a priori assumption about the structure of the data and knowledge about the underlying physical processes. Despite advantages of machine learning, its potential in the field of isotope hydrology has rarely been investigated. Present study investigates the applicability of Artificial Neural Network (ANN) and Support Vector Machine (SVM) algorithms to predict maximum event water fractions in streamflow using precipitation, soil moisture, and air temperature as a set of explanatory input features that are more straightforward and less expensive to measure compared to stable isotopes of water, in the Schwingbach Environmental Observatory (SEO), Germany. The influence of hyperparameter configurations on the model performance and the comparison of prediction performance between optimized ANN and optimized SVM are further investigated in this study. The performances of the models are evaluated using mean absolute error (MAE), root mean squared error (RMSE), coefficient of determination (R2), and Nash-Sutcliffe Efficiency (NSE). For the ANN, the results showed that an appropriate number of hidden nodes and a proper activation function enhanced the model performance, whereas changes of the learning rate did not have a major impact on the model performance. For the SVM, Polynomial kernel achieved the best performance, whereas Linear yielded the weakest performance among the kernel functions. The result showed that maximum event water fraction could be successfully predicted using only precipitation, soil moisture, and air temperature. The optimized ANN showed a satisfactory prediction performance with MAE of 10.27%, RMSE of 12.91%, R2 of 0.70, and NSE of 0.63. The optimized SVM was superior to that of ANN with MAE of 7.89%, RMSE of 9.43%, R2 of 0.83, and NSE of 0.78. SVM could better capture the dynamics of maximum event water fractions across the events and the predictions were generally closer to the corresponding observed values. ANN tended to underestimate the events with high maximum event water fractions and to overestimate the events with low maximum event water fractions. Machine learning can prove to be a promising approach to predict variables that are not always possible to be estimated due to the lack of routine measurements.

SummaryAccurate prediction of the solubility of chemical substances in solvents remains a challenge. The sparsity of high-quality solubility data is recognized as the biggest hurdle in the development of robust data-driven methods for practical use. Nonetheless, the effects of the quality and quantity of data on aqueous solubility predictions have not yet been scrutinized. In this study, the roles of the size and the quality of data sets on the performances of the solubility prediction models are unraveled, and the concepts of actual and observed performances are introduced. In an effort to curtail the gap between actual and observed performances, a quality-oriented data selection method, which evaluates the quality of data and extracts the most accurate part of it through statistical validation, is designed. Applying this method on the largest publicly available solubility database and using a consensus machine learning approach, a top-performing solubility prediction model is achieved.